(4-methoxyquinolin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: (4-methoxyquinolin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Openeye Name: [4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-(4-methoxy-2-quinolyl)methanone CAS Name: (4-methoxy-2-quinolinyl)-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]methanone IUPAC Name: (4-methoxyquinolin-2-yl)-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]methanone Traditional Name: [4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-(4-methoxy-2-quinolyl)methanone Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

InChI

InChI=1S/C30H34N4O3/c1-36-28-21-27(32-26-12-6-5-11-25(26)28)30(35)34-17-13-24(14-18-34)29-31-15-19-33(29)16-7-8-20-37-22-23-9-3-2-4-10-23/h2-6,9-12,15,19,21,24H,7-8,13-14,16-18,20,22H2,1H3