3,5-dibenzamido-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3,5-dibenzamido-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3,5-dibenzamido-N-(2-pyridylmethyl)benzamide CAS Name: 3,5-dibenzamido-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3,5-dibenzamido-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3,5-dibenzamido-N-(2-pyridylmethyl)benzamide Formula: C27H22N4O3 MolecularWeight: 450.48858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NCC3=CC=CC=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N4O3/c32-25(29-18-22-13-7-8-14-28-22)21-15-23(30-26(33)19-9-3-1-4-10-19)17-24(16-21)31-27(34)20-11-5-2-6-12-20/h1-17H,18H2,(H,29,32)(H,30,33)(H,31,34)