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

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(6-methyl-3-phenyl-cinnolin-4-yl)methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(6-methyl-3-phenylcinnolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(6-methyl-3-phenyl-cinnolin-4-yl)methanone Formula: C28H27N3O MolecularWeight: 421.53348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C28H27N3O/c1-20-12-13-25-24(18-20)26(27(30-29-25)23-10-6-3-7-11-23)28(32)31-16-14-22(15-17-31)19-21-8-4-2-5-9-21/h2-13,18,22H,14-17,19H2,1H3