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

Systemtic Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3,5-dimethoxy-benzamide CAS Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3,5-dimethoxybenzamide IUPAC Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[6-[4-(2,4-dimethoxybenzyl)piperazino]-3-pyridyl]-3,5-dimethoxy-benzamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-33-22-7-5-19(25(16-22)36-4)18-30-9-11-31(12-10-30)26-8-6-21(17-28-26)29-27(32)20-13-23(34-2)15-24(14-20)35-3/h5-8,13-17H,9-12,18H2,1-4H3,(H,29,32)