N-[5-(1-piperidyl)-5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide
Molecular Formula:
C28H38N4O2
InChI: InChI=1/C28H38N4O2/c1-22(2)24-16-14-23(15-17-24)21-30-31-28(34)26(32-19-9-4-10-20-32)13-7-8-18-29-27(33)25-11-5-3-6-12-25/h3,5-6,11-12,14-17,21-22,26H,4,7-10,13,18-20H2,1-2H3,(H,29,33)(H,31,34)/f/h29,31H
InChIKey: InChIKey=XPHANGDGGAFJLL-SCXYCHFOCX
SMILES: CC(C)C1=CC=C(C=C1)C=NNC(=O)C(CCCCNC(=O)C2=CC=CC=C2)N3CCCCC3
Names:
N-[5-(1-piperidyl)-5-[[(4-propan-2-ylphenyl)methylideneamino]carbamoyl]pentyl]benzamide
Registries:
PubChem CID 4509343
PubChem ID 6634111
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