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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1CCCN(C1)CCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H26N2O/c1-14-4-3-10-20(13-14)11-9-18(21)19-17-8-7-15-5-2-6-16(15)12-17/h7-8,12,14H,2-6,9-11,13H2,1H3,(H,19,21)