N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(4-methylsulfanylphenyl)ethanamide

Systemtic Name: N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(4-methylsulfanylphenyl)ethanamide Openeye Name: N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]-2-(4-methylsulfanylphenyl)acetamide CAS Name: N-[(3S)-1-(1-methyl-4-piperidinyl)-3-piperidinyl]-2-[4-(methylthio)phenyl]acetamide IUPAC Name: N-[(3S)-1-(1-methylpiperidin-4-yl)piperidin-3-yl]-2-(4-methylsulfanylphenyl)acetamide Traditional Name: N-[(3S)-1-(1-methyl-4-piperidyl)-3-piperidyl]-2-[4-(methylthio)phenyl]acetamide Formula: C20H31N3OS MolecularWeight: 361.54464

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)CC3=CC=C(C=C3)SC

Isomeric SMILES

CN1CCC(CC1)N2CCC[C@@H](C2)NC(=O)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C20H31N3OS/c1-22-12-9-18(10-13-22)23-11-3-4-17(15-23)21-20(24)14-16-5-7-19(25-2)8-6-16/h5-8,17-18H,3-4,9-15H2,1-2H3,(H,21,24)/t17-/m0/s1