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

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-benzothiophene-2-carboxamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-benzothiophene-2-carboxamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H26N2OS/c1-25(24(27)23-15-19-9-4-5-11-22(19)28-23)20-10-6-12-26(16-20)21-13-17-7-2-3-8-18(17)14-21/h2-5,7-9,11,15,20-21H,6,10,12-14,16H2,1H3/t20-/m0/s1