3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-yl-ethyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)-2-(3-pyridyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(4-phenyl-1-piperazinyl)-2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(4-phenylpiperazino)-2-(3-pyridyl)ethyl]benzamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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