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

Systemtic Name: N-[6-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxy-benzamide Openeye Name: N-[6-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-2-methoxy-benzamide CAS Name: N-[6-[4-[(3,5-dimethoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-2-methoxybenzamide IUPAC Name: N-[6-[4-[(3,5-dimethoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-2-methoxybenzamide Traditional Name: N-[6-[4-(3,5-dimethoxybenzyl)piperazino]-3-pyridyl]-2-methoxy-benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCN(CC3)CC4=CC(=CC(=C4)OC)OC

InChI

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