5-[(4-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide

Systemtic Name: 5-[(4-methylphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-[(4-methylbenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[(4-methylphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 5-[(4-methylbenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-(p-toluoylamino)benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H38N4O3/c1-21-4-6-23(7-5-21)27(33)30-24-8-9-26(32-14-10-22(2)11-15-32)25(20-24)28(34)29-12-3-13-31-16-18-35-19-17-31/h4-9,20,22H,3,10-19H2,1-2H3,(H,29,34)(H,30,33)