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

Systemtic Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-methylsulfanyl-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-methylsulfanyl-N-[[1-(o-tolylmethyl)-4-piperidyl]methyl]-N-(3-pyridylmethyl)propanamide CAS Name: N-[[1-[(2-methylphenyl)methyl]-4-piperidinyl]methyl]-3-(methylthio)-N-(3-pyridinylmethyl)propanamide IUPAC Name: N-[[1-[(2-methylphenyl)methyl]piperidin-4-yl]methyl]-3-methylsulfanyl-N-(pyridin-3-ylmethyl)propanamide Traditional Name: N-[[1-(2-methylbenzyl)-4-piperidyl]methyl]-3-(methylthio)-N-(3-pyridylmethyl)propionamide Formula: C24H33N3OS MolecularWeight: 411.60332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3OS/c1-20-6-3-4-8-23(20)19-26-13-9-21(10-14-26)17-27(24(28)11-15-29-2)18-22-7-5-12-25-16-22/h3-8,12,16,21H,9-11,13-15,17-19H2,1-2H3