(3-phenylcinnolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: (3-phenylcinnolin-4-yl)-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-(3-phenylcinnolin-4-yl)methanone CAS Name: (3-phenyl-4-cinnolinyl)-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-(3-phenylcinnolin-4-yl)methanone Traditional Name: (4-benzylpiperidino)-(3-phenylcinnolin-4-yl)methanone Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C3=C(N=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O/c31-27(30-17-15-21(16-18-30)19-20-9-3-1-4-10-20)25-23-13-7-8-14-24(23)28-29-26(25)22-11-5-2-6-12-22/h1-14,21H,15-19H2