5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C33H34N4O2 MolecularWeight: 518.64866

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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=CN=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=CN=CC=C5

InChI

InChI=1S/C33H34N4O2/c1-24-16-19-37(20-17-24)30-15-14-28(21-29(30)32(38)35-23-25-9-8-18-34-22-25)36-33(39)31(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-15,18,21-22,24,31H,16-17,19-20,23H2,1H3,(H,35,38)(H,36,39)