(4-phenylmethoxypiperidin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone

Systemtic Name: (4-phenylmethoxypiperidin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[2-(3-pyridyl)-4-quinolyl]methanone CAS Name: (4-phenylmethoxy-1-piperidinyl)-[2-(3-pyridinyl)-4-quinolinyl]methanone IUPAC Name: (4-phenylmethoxypiperidin-1-yl)-(2-pyridin-3-ylquinolin-4-yl)methanone Traditional Name: (4-benzoxypiperidino)-[2-(3-pyridyl)-4-quinolyl]methanone Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C27H25N3O2/c31-27(30-15-12-22(13-16-30)32-19-20-7-2-1-3-8-20)24-17-26(21-9-6-14-28-18-21)29-25-11-5-4-10-23(24)25/h1-11,14,17-18,22H,12-13,15-16,19H2