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

Systemtic Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-[(2,4-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-[4-(2,4-dimethoxybenzyl)piperazino]-3-pyridyl]-2-methoxy-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=C4OC)OC

Isomeric SMILES

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

InChI

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