N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-5-ethanoyl-N-methyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-acetyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-acetyl-N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-thiophene-2-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N(C)[C@H]2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2S/c1-15(25)20-9-10-21(27-20)22(26)23(2)18-8-5-11-24(14-18)19-12-16-6-3-4-7-17(16)13-19/h3-4,6-7,9-10,18-19H,5,8,11-14H2,1-2H3/t18-/m0/s1