2-azanyl-3-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-azanyl-3-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-3-[(6-methoxyindan-1-yl)amino]-1-(1-piperidyl)propan-1-one CAS Name: 2-amino-3-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-3-[(6-methoxyindan-1-yl)amino]-1-piperidino-propan-1-one Formula: C18H27N3O2 MolecularWeight: 317.42588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2NCC(C(=O)N3CCCCC3)N)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2NCC(C(=O)N3CCCCC3)N)C=C1

InChI

InChI=1S/C18H27N3O2/c1-23-14-7-5-13-6-8-17(15(13)11-14)20-12-16(19)18(22)21-9-3-2-4-10-21/h5,7,11,16-17,20H,2-4,6,8-10,12,19H2,1H3