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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O3/c1-22-15-18-33(19-16-22)27-14-13-25(21-26(27)29(34)31-17-20-36-2)32-30(35)28(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-14,21-22,28H,15-20H2,1-2H3,(H,31,34)(H,32,35)