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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propylpiperidin-4-yl)propanamide Openeye Name: (2S)-2-indan-5-yloxy-N-(1-propyl-4-piperidyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propyl-4-piperidinyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-N-(1-propylpiperidin-4-yl)propanamide Traditional Name: (2S)-2-indan-5-yloxy-N-(1-propyl-4-piperidyl)propionamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)C(C)OC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)[C@H](C)OC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H30N2O2/c1-3-11-22-12-9-18(10-13-22)21-20(23)15(2)24-19-8-7-16-5-4-6-17(16)14-19/h7-8,14-15,18H,3-6,9-13H2,1-2H3,(H,21,23)/t15-/m0/s1