2-[(3S)-3-methylpiperidin-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-N-[(S)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-N-[(S)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3S)-3-methylpiperidino]-N-[(S)-phenyl(2-thienyl)methyl]acetamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

C[C@H]1CCCN(C1)CC(=O)N[C@@H](C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C19H24N2OS/c1-15-7-5-11-21(13-15)14-18(22)20-19(17-10-6-12-23-17)16-8-3-2-4-9-16/h2-4,6,8-10,12,15,19H,5,7,11,13-14H2,1H3,(H,20,22)/t15-,19-/m0/s1