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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-2-(3-pyridyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-2-(3-pyridinyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-2-pyridin-3-yl-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-2-(3-pyridyl)-N-(3-pyridylmethyl)acetamide Formula: C27H32N4O MolecularWeight: 428.56918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4=CN=CC=C4

InChI

InChI=1S/C27H32N4O/c1-22-6-2-3-9-26(22)21-30-14-10-23(11-15-30)19-31(20-25-8-5-13-29-18-25)27(32)16-24-7-4-12-28-17-24/h2-9,12-13,17-18,23H,10-11,14-16,19-21H2,1H3