N-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butyl]pyridine-2-carboxamide

Systemtic Name: N-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butyl]pyridine-2-carboxamide Openeye Name: N-[4-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]butyl]pyridine-2-carboxamide CAS Name: N-[4-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]butyl]-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butyl]pyridine-2-carboxamide Traditional Name: N-[4-[4-(6-methoxy-2-pyridyl)piperazino]butyl]picolinamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN(CC2)CCCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H27N5O2/c1-27-19-9-6-8-18(23-19)25-15-13-24(14-16-25)12-5-4-11-22-20(26)17-7-2-3-10-21-17/h2-3,6-10H,4-5,11-16H2,1H3,(H,22,26)