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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C31H44N4O3 MolecularWeight: 520.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)C)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C31H44N4O3/c1-3-4-5-6-25-7-9-26(10-8-25)30(36)33-27-11-12-29(35-16-13-24(2)14-17-35)28(23-27)31(37)32-15-18-34-19-21-38-22-20-34/h7-12,23-24H,3-6,13-22H2,1-2H3,(H,32,37)(H,33,36)