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

Systemtic Name: N-cyclohexyl-5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-cyclohexyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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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)NC5CCCCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CCCCC5

InChI

InChI=1S/C33H39N3O2/c1-24-19-21-36(22-20-24)30-18-17-28(23-29(30)32(37)34-27-15-9-4-10-16-27)35-33(38)31(25-11-5-2-6-12-25)26-13-7-3-8-14-26/h2-3,5-8,11-14,17-18,23-24,27,31H,4,9-10,15-16,19-22H2,1H3,(H,34,37)(H,35,38)