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

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C33H40N4O3 MolecularWeight: 540.6957

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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)NCCN5CCOCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCN5CCOCC5

InChI

InChI=1S/C33H40N4O3/c1-25-14-17-37(18-15-25)30-13-12-28(24-29(30)32(38)34-16-19-36-20-22-40-23-21-36)35-33(39)31(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-13,24-25,31H,14-23H2,1H3,(H,34,38)(H,35,39)