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

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(m-anisoylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C27H36N4O4 MolecularWeight: 480.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O4/c1-20-8-11-31(12-9-20)25-7-6-22(29-26(32)21-4-3-5-23(18-21)34-2)19-24(25)27(33)28-10-13-30-14-16-35-17-15-30/h3-7,18-20H,8-17H2,1-2H3,(H,28,33)(H,29,32)