N-(1-phenylethyl)-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Molecular Formula:
C
28
H
32
N
4
OS
InChI:
InChI=1/C28H32N4OS/c1-22(23-9-3-2-4-10-23)29-27(34)32-20-15-28(21-32)13-18-31(19-14-28)26(33)24-11-5-6-12-25(24)30-16-7-8-17-30/h2-12,16-17,22H,13-15,18-21H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=ZCUWAKFKEVMSEH-PKRZOPRNCN
SMILES:
CC(C1=CC=CC=C1)NC(=S)N2CCC3(C2)CCN(CC3)C(=O)C4=CC=CC=C4N5C=CC=C5
Names:
N-(1-phenylethyl)-8-(2-pyrrol-1-ylbenzoyl)-3,8-diazaspiro[4.5]decane-3-carbothioamide
Registries:
PubChem CID 3546341
PubChem ID 4792779