N-[1-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-[(3-methylphenyl)methylsulfanyl]ethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(m-tolylmethylsulfanyl)acetyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-[(3-methylphenyl)methylthio]-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[(3-methylphenyl)methylsulfanyl]acetyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-[(3-methylbenzyl)thio]acetyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)N2CCC(CC2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/c1-19-6-5-9-21(16-19)17-29-18-24(28)26-14-12-22(13-15-26)25-23(27)11-10-20-7-3-2-4-8-20/h2-9,16,22H,10-15,17-18H2,1H3,(H,25,27)