2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)-N-propan-2-yl-benzamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylpropanoylamino)-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(3-phenylpropanoylamino)benzamide CAS Name: 5-[(1-oxo-3-phenylpropyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-phenylpropanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(hydrocinnamoylamino)-N-isopropyl-benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CCC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-23(2)32-31(36)28-22-27(33-30(35)16-13-24-9-5-3-6-10-24)14-15-29(28)34-19-17-26(18-20-34)21-25-11-7-4-8-12-25/h3-12,14-15,22-23,26H,13,16-21H2,1-2H3,(H,32,36)(H,33,35)