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

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-(1-piperidyl)-1-piperidyl]methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-[4-(1-piperidinyl)-1-piperidinyl]methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-(4-piperidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-(4-piperidinopiperidino)methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C26H30N4O/c1-19-10-11-23-22(18-19)24(25(28-27-23)20-8-4-2-5-9-20)26(31)30-16-12-21(13-17-30)29-14-6-3-7-15-29/h2,4-5,8-11,18,21H,3,6-7,12-17H2,1H3