(4-phenylpiperidin-1-yl)-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone

Systemtic Name: (4-phenylpiperidin-1-yl)-[3-quinolin-8-yl-5-(1,2,3,4-tetrazol-1-yl)phenyl]methanone Openeye Name: (4-phenyl-1-piperidyl)-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone CAS Name: (4-phenyl-1-piperidinyl)-[3-(8-quinolinyl)-5-(1-tetrazolyl)phenyl]methanone IUPAC Name: (4-phenylpiperidin-1-yl)-[3-quinolin-8-yl-5-(tetrazol-1-yl)phenyl]methanone Traditional Name: (4-phenylpiperidino)-[3-(8-quinolyl)-5-(tetrazol-1-yl)phenyl]methanone Formula: C28H24N6O MolecularWeight: 460.52976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C4=CC=CC5=C4N=CC=C5)N6C=NN=N6

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC(=C3)C4=CC=CC5=C4N=CC=C5)N6C=NN=N6

InChI

InChI=1S/C28H24N6O/c35-28(33-14-11-21(12-15-33)20-6-2-1-3-7-20)24-16-23(17-25(18-24)34-19-30-31-32-34)26-10-4-8-22-9-5-13-29-27(22)26/h1-10,13,16-19,21H,11-12,14-15H2