5-[(4-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(4-chlorobenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C26H33ClN4O3 MolecularWeight: 485.01822

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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)Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H33ClN4O3/c1-19-8-11-31(12-9-19)24-7-6-22(29-25(32)20-2-4-21(27)5-3-20)18-23(24)26(33)28-10-13-30-14-16-34-17-15-30/h2-7,18-19H,8-17H2,1H3,(H,28,33)(H,29,32)