(1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Openeye Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(8-quinolylmethyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(8-quinolinylmethyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(quinolin-8-ylmethyl)piperazin-1-yl]methanone Traditional Name: (1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-[4-(8-quinolylmethyl)piperazino]methanone Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)N3CCN(CC3)CC4=CC=CC5=C4N=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H27N5O/c33-27(26-23-12-5-13-24(23)32(29-26)22-10-2-1-3-11-22)31-17-15-30(16-18-31)19-21-8-4-7-20-9-6-14-28-25(20)21/h1-4,6-11,14H,5,12-13,15-19H2