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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CNC(=O)CN1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

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