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

Systemtic Name: 2-[(4-phenylphenyl)carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(4-phenylbenzoyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[(4-phenylbenzoyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(22-14-12-21(13-15-22)20-8-2-1-3-9-20)29-24-11-5-4-10-23(24)26(31)28-18-19-7-6-16-27-17-19/h1-17H,18H2,(H,28,31)(H,29,30)