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

Systemtic Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-methyl-N-(p-tolylmethyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide CAS Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[[1-(2-pyridinylmethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-methyl-N-[(4-methylphenyl)methyl]-4-[1-(pyridin-2-ylmethyl)piperidin-4-yl]oxybenzamide Traditional Name: N-methyl-N-(4-methylbenzyl)-4-[[1-(2-pyridylmethyl)-4-piperidyl]oxy]benzamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O2/c1-21-6-8-22(9-7-21)19-29(2)27(31)23-10-12-25(13-11-23)32-26-14-17-30(18-15-26)20-24-5-3-4-16-28-24/h3-13,16,26H,14-15,17-20H2,1-2H3