2-methoxy-N-[6-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C4=CC=CC=C4OC)OC)OC

InChI

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