4-[1-[(2S)-4-methylsulfanylbutan-2-yl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1-[(2S)-4-methylsulfanylbutan-2-yl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-[(1S)-1-methyl-3-methylsulfanyl-propyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-[(2S)-4-(methylthio)butan-2-yl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-[(2S)-4-methylsulfanylbutan-2-yl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-[(1S)-1-methyl-3-(methylthio)propyl]-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C[C@@H](CCSC)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C23H31N3O2S/c1-18(12-16-29-2)26-14-10-22(11-15-26)28-21-8-6-19(7-9-21)23(27)25-17-20-5-3-4-13-24-20/h3-9,13,18,22H,10-12,14-17H2,1-2H3,(H,25,27)/t18-/m0/s1