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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(CNC(=O)C3CC3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)[C@H](CNC(=O)C3CC3)C4=CN=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-28-20-8-6-19(7-9-20)25-11-13-26(14-12-25)21(18-3-2-10-23-15-18)16-24-22(27)17-4-5-17/h2-3,6-10,15,17,21H,4-5,11-14,16H2,1H3,(H,24,27)/t21-/m1/s1