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

Systemtic Name: 4-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-oxazole-5-carboxamide Openeye Name: 4-methyl-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]oxazole-5-carboxamide CAS Name: 4-methyl-N-[[2-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridinyl]methyl]-5-oxazolecarboxamide IUPAC Name: 4-methyl-N-[[2-(4-pyridin-2-ylpiperazin-1-yl)pyridin-3-yl]methyl]-1,3-oxazole-5-carboxamide Traditional Name: 4-methyl-N-[[2-[4-(2-pyridyl)piperazino]-3-pyridyl]methyl]oxazole-5-carboxamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(OC=N1)C(=O)NCC2=C(N=CC=C2)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C20H22N6O2/c1-15-18(28-14-24-15)20(27)23-13-16-5-4-8-22-19(16)26-11-9-25(10-12-26)17-6-2-3-7-21-17/h2-8,14H,9-13H2,1H3,(H,23,27)