(3-phenylcinnolin-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (3-phenylcinnolin-4-yl)-piperidin-1-yl-methanone Openeye Name: (3-phenylcinnolin-4-yl)-(1-piperidyl)methanone CAS Name: (3-phenyl-4-cinnolinyl)-(1-piperidinyl)methanone IUPAC Name: (3-phenylcinnolin-4-yl)-piperidin-1-ylmethanone Traditional Name: (3-phenylcinnolin-4-yl)-piperidino-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c24-20(23-13-7-2-8-14-23)18-16-11-5-6-12-17(16)21-22-19(18)15-9-3-1-4-10-15/h1,3-6,9-12H,2,7-8,13-14H2