5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C26H34ClN5O3 MolecularWeight: 500.03286

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C26H34ClN5O3/c1-19-7-10-32(11-8-19)24-6-5-22(30-26(34)29-21-4-2-3-20(27)17-21)18-23(24)25(33)28-9-12-31-13-15-35-16-14-31/h2-6,17-19H,7-16H2,1H3,(H,28,33)(H2,29,30,34)