1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropane-1-carbonitrile dihydrochloride

Systemtic Name: 1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropane-1-carbonitrile dihydrochloride Openeye Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopropanecarbonitrile dihydrochloride CAS Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]-1-cyclopropanecarbonitrile dihydrochloride IUPAC Name: 1-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]cyclopropane-1-carbonitrile dihydrochloride Traditional Name: 1-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]cyclopropanecarbonitrile dihydrochloride Formula: C23H29Cl2N3O MolecularWeight: 434.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC2)C#N)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC2)C#N)CNC3CCCNC3C4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C23H27N3O.2ClH/c1-27-21-10-9-19(23(16-24)11-12-23)14-18(21)15-26-20-8-5-13-25-22(20)17-6-3-2-4-7-17;;/h2-4,6-7,9-10,14,20,22,25-26H,5,8,11-13,15H2,1H3;2*1H