N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide

Systemtic Name: N-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-3-(pyridin-2-ylcarbonylamino)pyrazine-2-carboxamide Openeye Name: N-[1-(3-methylbenzoyl)-4-piperidyl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide CAS Name: N-[1-[(3-methylphenyl)-oxomethyl]-4-piperidinyl]-3-[[oxo(2-pyridinyl)methyl]amino]-2-pyrazinecarboxamide IUPAC Name: N-[1-(3-methylbenzoyl)piperidin-4-yl]-3-(pyridine-2-carbonylamino)pyrazine-2-carboxamide Traditional Name: N-(1-m-toluoyl-4-piperidyl)-3-picolinamido-pyrazinamide Formula: C24H24N6O3 MolecularWeight: 444.48576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)NC(=O)C3=NC=CN=C3NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N6O3/c1-16-5-4-6-17(15-16)24(33)30-13-8-18(9-14-30)28-23(32)20-21(27-12-11-26-20)29-22(31)19-7-2-3-10-25-19/h2-7,10-12,15,18H,8-9,13-14H2,1H3,(H,28,32)(H,27,29,31)