2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-pentylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-pentylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-pentylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-[(4-amylbenzoyl)amino]-2-(dimethylamino)-N-(3-pyridylmethyl)benzamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C27H32N4O2/c1-4-5-6-8-20-10-12-22(13-11-20)26(32)30-23-14-15-25(31(2)3)24(17-23)27(33)29-19-21-9-7-16-28-18-21/h7,9-18H,4-6,8,19H2,1-3H3,(H,29,33)(H,30,32)