2-[[4-(8-methoxy-2-methyl-quinolin-4-yl)oxypiperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(8-methoxy-2-methyl-quinolin-4-yl)oxypiperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(8-methoxy-2-methyl-4-quinolyl)oxy]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[(8-methoxy-2-methyl-4-quinolinyl)oxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-(8-methoxy-2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[(8-methoxy-2-methyl-4-quinolyl)oxy]piperidino]methyl]benzonitrile Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)OC3CCN(CC3)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)OC3CCN(CC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C24H25N3O2/c1-17-14-23(21-8-5-9-22(28-2)24(21)26-17)29-20-10-12-27(13-11-20)16-19-7-4-3-6-18(19)15-25/h3-9,14,20H,10-13,16H2,1-2H3