2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H28N4O2/c28-22(21-17-7-2-3-9-19(17)24-20-10-6-8-18(20)21)25-13-15-27(16-14-25)23(29)26-11-4-1-5-12-26/h2-3,7,9H,1,4-6,8,10-16H2