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

Systemtic Name: N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]benzamide Openeye Name: N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]benzamide CAS Name: N-[(2S)-2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: N-[(2S)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]benzamide Traditional Name: N-[(2S)-2-[4-(2-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(CNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)[C@H](CNC(=O)C3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-31-24-12-6-5-11-22(24)28-14-16-29(17-15-28)23(21-10-7-13-26-18-21)19-27-25(30)20-8-3-2-4-9-20/h2-13,18,23H,14-17,19H2,1H3,(H,27,30)/t23-/m1/s1