4-methyl-N-(3-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Openeye Name: 4-methyl-N-(m-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide CAS Name: 4-methyl-N-(3-methylphenyl)-N-[1-(pyridin-4-ylmethyl)-4-piperidinyl]benzamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-N-[1-(pyridin-4-ylmethyl)piperidin-4-yl]benzamide Traditional Name: 4-methyl-N-(m-tolyl)-N-[1-(4-pyridylmethyl)-4-piperidyl]benzamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O/c1-20-6-8-23(9-7-20)26(30)29(25-5-3-4-21(2)18-25)24-12-16-28(17-13-24)19-22-10-14-27-15-11-22/h3-11,14-15,18,24H,12-13,16-17,19H2,1-2H3