3,5-dimethoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,5-dimethoxy-N-[6-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[6-(4-p-anisylpiperazino)-3-pyridyl]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H30N4O4/c1-32-22-7-4-19(5-8-22)18-29-10-12-30(13-11-29)25-9-6-21(17-27-25)28-26(31)20-14-23(33-2)16-24(15-20)34-3/h4-9,14-17H,10-13,18H2,1-3H3,(H,28,31)