2-azanyl-3-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-azanyl-3-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-3-(indan-1-ylamino)-1-(1-piperidyl)propan-1-one CAS Name: 2-amino-3-(2,3-dihydro-1H-inden-1-ylamino)-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-(2,3-dihydro-1H-inden-1-ylamino)-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-3-(indan-1-ylamino)-1-piperidino-propan-1-one Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(CNC2CCC3=CC=CC=C23)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(CNC2CCC3=CC=CC=C23)N

InChI

InChI=1S/C17H25N3O/c18-15(17(21)20-10-4-1-5-11-20)12-19-16-9-8-13-6-2-3-7-14(13)16/h2-3,6-7,15-16,19H,1,4-5,8-12,18H2