5-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]pyrazine-2-carboxamide Traditional Name: 5-methyl-N-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]pyrazinamide Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H23N7O/c1-16-13-25-18(15-24-16)21(29)26-14-17-5-4-8-23-20(17)28-11-9-27(10-12-28)19-6-2-3-7-22-19/h2-8,13,15H,9-12,14H2,1H3,(H,26,29)