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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-14-7-10-20(11-8-14)12-9-18(21)19-17-6-5-15-3-2-4-16(15)13-17/h5-6,13-14H,2-4,7-12H2,1H3,(H,19,21)