2-[[4-(2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(2-methyl-4-quinolyl)oxy]-1-piperidyl]methyl]benzonitrile CAS Name: 2-[[4-[(2-methyl-4-quinolinyl)oxy]-1-piperidinyl]methyl]benzonitrile IUPAC Name: 2-[[4-(2-methylquinolin-4-yl)oxypiperidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[4-[(2-methyl-4-quinolyl)oxy]piperidino]methyl]benzonitrile Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)OC3CCN(CC3)CC4=CC=CC=C4C#N

InChI

InChI=1S/C23H23N3O/c1-17-14-23(21-8-4-5-9-22(21)25-17)27-20-10-12-26(13-11-20)16-19-7-3-2-6-18(19)15-24/h2-9,14,20H,10-13,16H2,1H3