(2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)propanamide Openeye Name: (2R)-N-indan-5-yl-2-(4-methyl-1-piperidyl)propanamide CAS Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperidin-1-yl)propanamide Traditional Name: (2R)-N-indan-5-yl-2-(4-methylpiperidino)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCN(CC1)[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-13-8-10-20(11-9-13)14(2)18(21)19-17-7-6-15-4-3-5-16(15)12-17/h6-7,12-14H,3-5,8-11H2,1-2H3,(H,19,21)/t14-/m1/s1