4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-piperidin-1-yl-phthalazine-6-carbonitrile chloride

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-1-piperidin-1-yl-phthalazine-6-carbonitrile chloride Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-1-(1-piperidyl)phthalazine-6-carbonitrile chloride CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-(1-piperidinyl)-6-phthalazinecarbonitrile chloride IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-1-piperidin-1-ylphthalazine-6-carbonitrile chloride Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-1-piperidino-phthalazine-6-carbonitrile chloride Formula: C22H22Cl2N5O- MolecularWeight: 443.34898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCCCC4)Cl.[Cl-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NN=C(C3=C2C=C(C=C3)C#N)N4CCCCC4)Cl.[Cl-]

InChI

InChI=1S/C22H22ClN5O.ClH/c1-29-20-8-6-16(12-19(20)23)14-25-21-18-11-15(13-24)5-7-17(18)22(27-26-21)28-9-3-2-4-10-28;/h5-8,11-12H,2-4,9-10,14H2,1H3,(H,25,26);1H/p-1