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

Systemtic Name: N-(2-methylpropyl)-5-(2-phenylbutanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isobutyl-5-(2-phenylbutanoylamino)benzamide CAS Name: N-(2-methylpropyl)-5-[(1-oxo-2-phenylbutyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-(2-methylpropyl)-5-(2-phenylbutanoylamino)benzamide Traditional Name: 2-(4-benzylpiperidino)-N-isobutyl-5-(2-phenylbutanoylamino)benzamide Formula: C33H41N3O2 MolecularWeight: 511.69754

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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)NCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H41N3O2/c1-4-29(27-13-9-6-10-14-27)33(38)35-28-15-16-31(30(22-28)32(37)34-23-24(2)3)36-19-17-26(18-20-36)21-25-11-7-5-8-12-25/h5-16,22,24,26,29H,4,17-21,23H2,1-3H3,(H,34,37)(H,35,38)