(6-methyl-3-phenyl-cinnolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(1-piperidyl)methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-(1-piperidinyl)methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-piperidino-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H21N3O/c1-15-10-11-18-17(14-15)19(21(25)24-12-6-3-7-13-24)20(23-22-18)16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3