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

Systemtic Name: N-cyclopropyl-5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclopropyl-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclopropyl-5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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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)NC5CC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C30H33N3O2/c1-21-16-18-33(19-17-21)27-15-14-25(20-26(27)29(34)31-24-12-13-24)32-30(35)28(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-11,14-15,20-21,24,28H,12-13,16-19H2,1H3,(H,31,34)(H,32,35)