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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2-phenylbutyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-(2-phenylbutanoylamino)-N-(1-phenylethyl)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)NC(C)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C31H37N3O2/c1-4-27(25-13-9-6-10-14-25)30(35)33-26-15-16-29(34-19-17-22(2)18-20-34)28(21-26)31(36)32-23(3)24-11-7-5-8-12-24/h5-16,21-23,27H,4,17-20H2,1-3H3,(H,32,36)(H,33,35)