N-[4-[4-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[6-(3,4-dimethoxyphenyl)pyridin-2-yl]carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-[6-(3,4-dimethoxyphenyl)pyridine-2-carbonyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[[6-(3,4-dimethoxyphenyl)-2-pyridinyl]-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[4-[4-[6-(3,4-dimethoxyphenyl)pyridine-2-carbonyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-[6-(3,4-dimethoxyphenyl)picolinoyl]piperazino]phenyl]acetamide Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC(=N3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC(=N3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H28N4O4/c1-18(31)27-20-8-10-21(11-9-20)29-13-15-30(16-14-29)26(32)23-6-4-5-22(28-23)19-7-12-24(33-2)25(17-19)34-3/h4-12,17H,13-16H2,1-3H3,(H,27,31)