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

Systemtic Name: 5-(2-phenylethanoylamino)-2-[4-(phenylmethyl)piperidin-1-yl]-N-propan-2-yl-benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-isopropyl-5-[(2-phenylacetyl)amino]benzamide CAS Name: 5-[(1-oxo-2-phenylethyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-propan-2-ylbenzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[(2-phenylacetyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-(4-benzylpiperidino)-N-isopropyl-5-[(2-phenylacetyl)amino]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H35N3O2/c1-22(2)31-30(35)27-21-26(32-29(34)20-24-11-7-4-8-12-24)13-14-28(27)33-17-15-25(16-18-33)19-23-9-5-3-6-10-23/h3-14,21-22,25H,15-20H2,1-2H3,(H,31,35)(H,32,34)