N-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(p-tolyl)pyridine-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(4-methylphenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(p-tolyl)picolinamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CN=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C27H24N4O2/c1-20-12-14-23(15-13-20)31(27(33)24-11-5-6-17-29-24)25(22-10-7-16-28-19-22)26(32)30-18-21-8-3-2-4-9-21/h2-17,19,25H,18H2,1H3,(H,30,32)