[(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone

Systemtic Name: [(3S)-3-[methyl-(phenylmethyl)amino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Openeye Name: [(3S)-3-[benzyl(methyl)amino]-1-piperidyl]-(3-methyl-2-thienyl)methanone CAS Name: [(3S)-3-[methyl-(phenylmethyl)amino]-1-piperidinyl]-(3-methyl-2-thiophenyl)methanone IUPAC Name: [(3S)-3-[benzyl(methyl)amino]piperidin-1-yl]-(3-methylthiophen-2-yl)methanone Traditional Name: [(3S)-3-[benzyl(methyl)amino]piperidino]-(3-methyl-2-thienyl)methanone Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCCC(C2)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CCC[C@@H](C2)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C19H24N2OS/c1-15-10-12-23-18(15)19(22)21-11-6-9-17(14-21)20(2)13-16-7-4-3-5-8-16/h3-5,7-8,10,12,17H,6,9,11,13-14H2,1-2H3/t17-/m0/s1