N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1H-imidazole-5-carboxamide

Systemtic Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1H-imidazole-5-carboxamide Openeye Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-3-pyridyl]methyl]-1H-imidazole-5-carboxamide CAS Name: N-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-3-pyridinyl]methyl]-1H-imidazole-5-carboxamide IUPAC Name: N-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methyl]-1H-imidazole-5-carboxamide Traditional Name: N-[[2-[4-(2-methoxyphenyl)piperazino]-3-pyridyl]methyl]-1H-imidazole-5-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)C4=CN=CN4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=CC=N3)CNC(=O)C4=CN=CN4

InChI

InChI=1S/C21H24N6O2/c1-29-19-7-3-2-6-18(19)26-9-11-27(12-10-26)20-16(5-4-8-23-20)13-24-21(28)17-14-22-15-25-17/h2-8,14-15H,9-13H2,1H3,(H,22,25)(H,24,28)