5-(cyclopropylcarbonylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclopropanecarbonylamino)-N-phenethyl-benzamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclopropanecarbonylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclopropanecarbonylamino)-N-phenethyl-benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c35-30(26-11-12-26)33-27-13-14-29(28(22-27)31(36)32-18-15-23-7-3-1-4-8-23)34-19-16-25(17-20-34)21-24-9-5-2-6-10-24/h1-10,13-14,22,25-26H,11-12,15-21H2,(H,32,36)(H,33,35)