2-(4-methoxyphenyl)-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[6-[4-(p-tolylmethyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[6-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[6-[4-[(4-methylphenyl)methyl]piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[6-[4-(4-methylbenzyl)piperazino]-3-pyridyl]acetamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H30N4O2/c1-20-3-5-22(6-4-20)19-29-13-15-30(16-14-29)25-12-9-23(18-27-25)28-26(31)17-21-7-10-24(32-2)11-8-21/h3-12,18H,13-17,19H2,1-2H3,(H,28,31)