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

Systemtic Name: N-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butyl]benzamide Openeye Name: N-[4-[4-(6-methoxy-2-pyridyl)piperazin-1-yl]butyl]benzamide CAS Name: N-[4-[4-(6-methoxy-2-pyridinyl)-1-piperazinyl]butyl]benzamide IUPAC Name: N-[4-[4-(6-methoxypyridin-2-yl)piperazin-1-yl]butyl]benzamide Traditional Name: N-[4-[4-(6-methoxy-2-pyridyl)piperazino]butyl]benzamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-27-20-11-7-10-19(23-20)25-16-14-24(15-17-25)13-6-5-12-22-21(26)18-8-3-2-4-9-18/h2-4,7-11H,5-6,12-17H2,1H3,(H,22,26)