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

Systemtic Name: N-(3-ethanoylphenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyrazine-2-carboxamide Openeye Name: N-(3-acetylphenyl)-N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]pyrazine-2-carboxamide CAS Name: N-(3-acetylphenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-(3-acetylphenyl)-N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]pyrazine-2-carboxamide Traditional Name: N-(3-acetylphenyl)-N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]pyrazinamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O3/c1-19(33)21-9-5-11-23(15-21)32(27(35)24-18-29-13-14-30-24)25(22-10-6-12-28-17-22)26(34)31-16-20-7-3-2-4-8-20/h2-15,17-18,25H,16H2,1H3,(H,31,34)