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

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[3-(p-tolyl)cinnolin-4-yl]methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-(1-piperidinyl)methanone IUPAC Name: [3-(4-methylphenyl)cinnolin-4-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-[3-(p-tolyl)cinnolin-4-yl]methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O/c1-15-9-11-16(12-10-15)20-19(21(25)24-13-5-2-6-14-24)17-7-3-4-8-18(17)22-23-20/h3-4,7-12H,2,5-6,13-14H2,1H3