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

Systemtic Name: 5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-(2-phenylbutanoylamino)benzamide CAS Name: 5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(2-phenylbutanoylamino)-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-(2-phenylbutanoylamino)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NC(C)C

InChI

InChI=1S/C32H39N3O2/c1-4-28(26-13-9-6-10-14-26)31(36)34-27-15-16-30(29(22-27)32(37)33-23(2)3)35-19-17-25(18-20-35)21-24-11-7-5-8-12-24/h5-16,22-23,25,28H,4,17-21H2,1-3H3,(H,33,37)(H,34,36)