4-methoxy-N-(4-methoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-(2-pyridinylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-(pyridin-2-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)-N-[1-(2-pyridylmethyl)-4-piperidyl]benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CCN(CC2)CC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-31-24-10-6-20(7-11-24)26(30)29(22-8-12-25(32-2)13-9-22)23-14-17-28(18-15-23)19-21-5-3-4-16-27-21/h3-13,16,23H,14-15,17-19H2,1-2H3