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

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone Traditional Name: (4-benzylpiperazino)-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H25N3O/c28-24(27-15-13-26(14-16-27)17-18-7-2-1-3-8-18)23-19-9-4-5-11-21(19)25-22-12-6-10-20(22)23/h1-5,7-9,11H,6,10,12-17H2