N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]cyclopropanecarboxamide CAS Name: N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]cyclopropanecarboxamide Traditional Name: N-[2-[4-(2-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]cyclopropanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3CC3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3CC3)C4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-28-21-7-3-2-6-19(21)25-11-13-26(14-12-25)20(18-5-4-10-23-15-18)16-24-22(27)17-8-9-17/h2-7,10,15,17,20H,8-9,11-14,16H2,1H3,(H,24,27)