2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-[(4-pentylphenyl)carbonylamino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-[(4-pentylphenyl)carbonylamino]benzamide Openeye Name: 2-(dimethylamino)-N-(2-morpholinoethyl)-5-[(4-pentylbenzoyl)amino]benzamide CAS Name: 2-(dimethylamino)-N-[2-(4-morpholinyl)ethyl]-5-[[oxo-(4-pentylphenyl)methyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(2-morpholin-4-ylethyl)-5-[(4-pentylbenzoyl)amino]benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(dimethylamino)-N-(2-morpholinoethyl)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C27H38N4O3/c1-4-5-6-7-21-8-10-22(11-9-21)26(32)29-23-12-13-25(30(2)3)24(20-23)27(33)28-14-15-31-16-18-34-19-17-31/h8-13,20H,4-7,14-19H2,1-3H3,(H,28,33)(H,29,32)