4-[(2-methyl-4-piperidin-1-yl-quinolin-7-yl)oxymethyl]benzenecarbonitrile hydrochloride

Systemtic Name: 4-[(2-methyl-4-piperidin-1-yl-quinolin-7-yl)oxymethyl]benzenecarbonitrile hydrochloride Openeye Name: 4-[[2-methyl-4-(1-piperidyl)-7-quinolyl]oxymethyl]benzonitrile hydrochloride CAS Name: 4-[[2-methyl-4-(1-piperidinyl)-7-quinolinyl]oxymethyl]benzonitrile hydrochloride IUPAC Name: 4-[(2-methyl-4-piperidin-1-ylquinolin-7-yl)oxymethyl]benzonitrile hydrochloride Traditional Name: 4-[(2-methyl-4-piperidino-7-quinolyl)oxymethyl]benzonitrile hydrochloride Formula: C23H24ClN3O MolecularWeight: 393.90916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCCCC4.Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)C#N)C(=C1)N4CCCCC4.Cl

InChI

InChI=1S/C23H23N3O.ClH/c1-17-13-23(26-11-3-2-4-12-26)21-10-9-20(14-22(21)25-17)27-16-19-7-5-18(15-24)6-8-19;/h5-10,13-14H,2-4,11-12,16H2,1H3;1H