5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-(2-phenylbutanoylamino)-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-3-26(24-15-9-5-10-16-24)29(34)32-25-17-18-28(33-19-11-6-12-20-33)27(21-25)30(35)31-22(2)23-13-7-4-8-14-23/h4-5,7-10,13-18,21-22,26H,3,6,11-12,19-20H2,1-2H3,(H,31,35)(H,32,34)