2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-indan-2-yl-3-piperidyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(3S)-1-indan-2-yl-3-piperidyl]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@@H](CN(C1)C2CC3=CC=CC=C3C2)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H26N2O3/c26-23(11-16-7-8-21-22(10-16)28-15-27-21)24-19-6-3-9-25(14-19)20-12-17-4-1-2-5-18(17)13-20/h1-2,4-5,7-8,10,19-20H,3,6,9,11-15H2,(H,24,26)/t19-/m0/s1