(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylpiperidin-4-yl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylpiperidin-4-yl)propanamide Openeye Name: (2S)-N-(1-ethyl-4-piperidyl)-2-indan-5-yloxy-propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-ethylpiperidin-4-yl)propanamide Traditional Name: (2S)-N-(1-ethyl-4-piperidyl)-2-indan-5-yloxy-propionamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H28N2O2/c1-3-21-11-9-17(10-12-21)20-19(22)14(2)23-18-8-7-15-5-4-6-16(15)13-18/h7-8,13-14,17H,3-6,9-12H2,1-2H3,(H,20,22)/t14-/m0/s1