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

Systemtic Name: 5-[(3-bromophenyl)carbonylamino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-[(3-bromobenzoyl)amino]-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 5-[[(3-bromophenyl)-oxomethyl]amino]-2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 5-[(3-bromobenzoyl)amino]-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-[(3-bromobenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C26H33BrN4O3 MolecularWeight: 529.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33BrN4O3/c1-19-7-10-31(11-8-19)24-6-5-22(29-25(32)20-3-2-4-21(27)17-20)18-23(24)26(33)28-9-12-30-13-15-34-16-14-30/h2-6,17-19H,7-16H2,1H3,(H,28,33)(H,29,32)