N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[4-[(2-hydroxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[4-[(2-hydroxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-[6-(4-salicylpiperazino)-3-pyridyl]benzamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4O)OC

InChI

InChI=1S/C25H28N4O4/c1-32-21-13-19(14-22(15-21)33-2)25(31)27-20-7-8-24(26-16-20)29-11-9-28(10-12-29)17-18-5-3-4-6-23(18)30/h3-8,13-16,30H,9-12,17H2,1-2H3,(H,27,31)