Molecular Formula: C27H30N4O2
InChIKey: InChIKey=FITUMENQYCHTQT-WRPLANPYCE
SMILES: CC1=CC=CC=C1NC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NC(C)C4=CC=CC=C4
Names:
5-[(2-methylphenyl)carbamoylamino]-N-(1-phenylethyl)-2-pyrrolidin-1-yl-benzamide
Registries:
PubChem CID 3574098
PubChem ID 4843856