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

Systemtic Name: 4-methoxy-N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-N-[(2S)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-pyridin-3-ylethyl]benzamide Traditional Name: 4-methoxy-N-[(2S)-2-[4-(4-methoxyphenyl)piperazino]-2-(3-pyridyl)ethyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(C2=CN=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H](C2=CN=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O3/c1-32-23-9-5-20(6-10-23)26(31)28-19-25(21-4-3-13-27-18-21)30-16-14-29(15-17-30)22-7-11-24(33-2)12-8-22/h3-13,18,25H,14-17,19H2,1-2H3,(H,28,31)/t25-/m1/s1