2-azanyl-3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-yl-propan-1-one

Systemtic Name: 2-azanyl-3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-yl-propan-1-one Openeye Name: 2-amino-3-[(5,6-dimethoxyindan-1-yl)amino]-1-(1-piperidyl)propan-1-one CAS Name: 2-amino-3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-(1-piperidinyl)-1-propanone IUPAC Name: 2-amino-3-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-piperidin-1-ylpropan-1-one Traditional Name: 2-amino-3-[(5,6-dimethoxyindan-1-yl)amino]-1-piperidino-propan-1-one Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CCC2=C1)NCC(C(=O)N3CCCCC3)N)OC

Isomeric SMILES

COC1=C(C=C2C(CCC2=C1)NCC(C(=O)N3CCCCC3)N)OC

InChI

InChI=1S/C19H29N3O3/c1-24-17-10-13-6-7-16(14(13)11-18(17)25-2)21-12-15(20)19(23)22-8-4-3-5-9-22/h10-11,15-16,21H,3-9,12,20H2,1-2H3