2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(indan-2-ylamino)-1-piperidyl]-N-methyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)-1-piperidinyl]-N-methylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-2-ylamino)piperidin-1-yl]-N-methylacetamide Traditional Name: 2-[4-(indan-2-ylamino)piperidino]-N-methyl-acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C17H25N3O/c1-18-17(21)12-20-8-6-15(7-9-20)19-16-10-13-4-2-3-5-14(13)11-16/h2-5,15-16,19H,6-12H2,1H3,(H,18,21)