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

Systemtic Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 2-methoxy-N-(p-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 2-methoxy-N-(4-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 2-methoxy-N-(p-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=CC=NC=C3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H29N3O2/c1-20-7-9-22(10-8-20)29(26(30)24-5-3-4-6-25(24)31-2)23-13-17-28(18-14-23)19-21-11-15-27-16-12-21/h3-12,15-16,23H,13-14,17-19H2,1-2H3