2-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylcarbonyl)piperazin-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(oxo)methyl]-1-piperazinyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazin-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-(2,3-dihydro-1H-cyclopenta[b]quinoline-9-carbonyl)piperazino]-N,N-dimethyl-acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H26N4O2/c1-23(2)19(26)14-24-10-12-25(13-11-24)21(27)20-15-6-3-4-8-17(15)22-18-9-5-7-16(18)20/h3-4,6,8H,5,7,9-14H2,1-2H3