2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]-N-phenethylbenzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-phenethyl-5-(2-phenylbutanoylamino)benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-3-27(25-12-8-5-9-13-25)31(36)33-26-14-15-29(34-20-17-23(2)18-21-34)28(22-26)30(35)32-19-16-24-10-6-4-7-11-24/h4-15,22-23,27H,3,16-21H2,1-2H3,(H,32,35)(H,33,36)