N-[(3-methylphenyl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(m-tolylmethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(3-methylbenzyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C26H29N3O2/c1-20-5-4-6-21(17-20)18-28-26(30)22-8-10-24(11-9-22)31-25-12-15-29(16-13-25)19-23-7-2-3-14-27-23/h2-11,14,17,25H,12-13,15-16,18-19H2,1H3,(H,28,30)