N-[1,2-diphenyl-2-(pyridin-2-ylcarbonylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: N-[1,2-diphenyl-2-(pyridin-2-ylcarbonylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[1,2-diphenyl-2-(pyridine-2-carbonylamino)ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[oxo(2-pyridinyl)methyl]amino]-1,2-diphenylethyl]-2-pyridinecarboxamide IUPAC Name: N-[1,2-diphenyl-2-(pyridine-2-carbonylamino)ethyl]pyridine-2-carboxamide Traditional Name: N-(1,2-diphenyl-2-picolinamido-ethyl)picolinamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=N3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H22N4O2/c31-25(21-15-7-9-17-27-21)29-23(19-11-3-1-4-12-19)24(20-13-5-2-6-14-20)30-26(32)22-16-8-10-18-28-22/h1-18,23-24H,(H,29,31)(H,30,32)