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

Systemtic Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-thiophen-2-yl-propanamide Openeye Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-(2-thienyl)propanamide CAS Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-3-thiophen-2-ylpropanamide IUPAC Name: N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-3-thiophen-2-ylpropanamide Traditional Name: N-[(3S)-1-indan-2-yl-3-piperidyl]-N-methyl-3-(2-thienyl)propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC=CS4

Isomeric SMILES

CN([C@H]1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CCC4=CC=CS4

InChI

InChI=1S/C22H28N2OS/c1-23(22(25)11-10-21-9-5-13-26-21)19-8-4-12-24(16-19)20-14-17-6-2-3-7-18(17)15-20/h2-3,5-7,9,13,19-20H,4,8,10-12,14-16H2,1H3/t19-/m0/s1