5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C34H35N3O2 MolecularWeight: 517.6606

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O2/c1-25-19-21-37(22-20-25)31-18-17-29(23-30(31)33(38)35-24-26-11-5-2-6-12-26)36-34(39)32(27-13-7-3-8-14-27)28-15-9-4-10-16-28/h2-18,23,25,32H,19-22,24H2,1H3,(H,35,38)(H,36,39)