[3-(4-methylphenyl)cinnolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-[4-(phenylmethyl)piperazin-1-yl]methanone Openeye Name: (4-benzylpiperazin-1-yl)-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-[4-(phenylmethyl)-1-piperazinyl]methanone IUPAC Name: (4-benzylpiperazin-1-yl)-[3-(4-methylphenyl)cinnolin-4-yl]methanone Traditional Name: (4-benzylpiperazino)-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c1-20-11-13-22(14-12-20)26-25(23-9-5-6-10-24(23)28-29-26)27(32)31-17-15-30(16-18-31)19-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3