N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-phenyl-pyridine-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]-N-phenyl-picolinamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H22N4O2/c31-25(29-18-20-10-3-1-4-11-20)24(21-12-9-16-27-19-21)30(22-13-5-2-6-14-22)26(32)23-15-7-8-17-28-23/h1-17,19,24H,18H2,(H,29,31)