5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-(2,2-diphenylethanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-[(1-oxo-2,2-diphenylethyl)amino]benzamide IUPAC Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-[(2,2-diphenylacetyl)amino]-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C34H42N4O3 MolecularWeight: 554.72228

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C34H42N4O3/c1-26-15-19-38(20-16-26)31-14-13-29(25-30(31)33(39)35-17-8-18-37-21-23-41-24-22-37)36-34(40)32(27-9-4-2-5-10-27)28-11-6-3-7-12-28/h2-7,9-14,25-26,32H,8,15-24H2,1H3,(H,35,39)(H,36,40)