2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(m-tolylmethyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(3-methylphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-[(3-methylphenyl)methyl]piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(3-methylbenzyl)piperazino]methanone Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H27N3O/c1-18-6-4-7-19(16-18)17-27-12-14-28(15-13-27)25(29)24-20-8-2-3-10-22(20)26-23-11-5-9-21(23)24/h2-4,6-8,10,16H,5,9,11-15,17H2,1H3