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

Systemtic Name: 2-(dimethylamino)-5-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[oxo-(4-phenylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H26N4O2/c1-32(2)26-15-14-24(17-25(26)28(34)30-19-20-7-6-16-29-18-20)31-27(33)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-18H,19H2,1-2H3,(H,30,34)(H,31,33)