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

Systemtic Name: 3,5-dimethoxy-N-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[6-[4-(4-pyridylmethyl)piperazin-1-yl]-3-pyridyl]benzamide CAS Name: 3,5-dimethoxy-N-[6-[4-(pyridin-4-ylmethyl)-1-piperazinyl]-3-pyridinyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridin-3-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[6-[4-(4-pyridylmethyl)piperazino]-3-pyridyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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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=NC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC=NC=C4)OC

InChI

InChI=1S/C24H27N5O3/c1-31-21-13-19(14-22(15-21)32-2)24(30)27-20-3-4-23(26-16-20)29-11-9-28(10-12-29)17-18-5-7-25-8-6-18/h3-8,13-16H,9-12,17H2,1-2H3,(H,27,30)