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

Systemtic Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-methyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-methyl-N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-methyl-N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)benzamide Formula: C28H33N3O MolecularWeight: 427.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCN(CC2)CC3=CC=CC=C3C)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2CCN(CC2)CC3=CC=CC=C3C)CC4=CN=CC=C4

InChI

InChI=1S/C28H33N3O/c1-22-7-5-11-26(17-22)28(32)31(20-25-9-6-14-29-18-25)19-24-12-15-30(16-13-24)21-27-10-4-3-8-23(27)2/h3-11,14,17-18,24H,12-13,15-16,19-21H2,1-2H3