3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[4-(3-methoxyphenyl)-1-piperazinyl]methyl]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[[4-(3-methoxyphenyl)piperazin-1-yl]methyl]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[4-(3-methoxyphenyl)piperazino]methyl]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C26H30N4O2/c1-32-25-10-5-9-24(19-25)30-16-14-29(15-17-30)20-21-6-4-7-22(18-21)26(31)28-13-11-23-8-2-3-12-27-23/h2-10,12,18-19H,11,13-17,20H2,1H3,(H,28,31)