N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-methoxy-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)C(=O)C4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)C(=O)C4=CC=CC=C4OC)OC

InChI

InChI=1S/C27H31N3O4/c1-32-24-7-5-4-6-23(24)27(31)30(22-8-9-25(33-2)26(18-22)34-3)21-12-16-29(17-13-21)19-20-10-14-28-15-11-20/h4-11,14-15,18,21H,12-13,16-17,19H2,1-3H3