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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-1-ylamino)piperidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(indan-1-ylamino)-1-piperidyl]-2-methyl-propan-1-one CAS Name: 1-[4-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-1-ylamino)piperidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(indan-1-ylamino)piperidino]-2-methyl-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H26N2O/c1-13(2)18(21)20-11-9-15(10-12-20)19-17-8-7-14-5-3-4-6-16(14)17/h3-6,13,15,17,19H,7-12H2,1-2H3