2-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]ethanenitrile dihydrochloride

Systemtic Name: 2-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]ethanenitrile dihydrochloride Openeye Name: 2-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]acetonitrile dihydrochloride CAS Name: 2-[4-methoxy-3-[[(2-phenyl-3-piperidinyl)amino]methyl]phenyl]acetonitrile dihydrochloride IUPAC Name: 2-[4-methoxy-3-[[(2-phenylpiperidin-3-yl)amino]methyl]phenyl]acetonitrile dihydrochloride Traditional Name: 2-[4-methoxy-3-[[(2-phenyl-3-piperidyl)amino]methyl]phenyl]acetonitrile dihydrochloride Formula: C21H27Cl2N3O MolecularWeight: 408.36458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC#N)CNC2CCCNC2C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CC#N)CNC2CCCNC2C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C21H25N3O.2ClH/c1-25-20-10-9-16(11-12-22)14-18(20)15-24-19-8-5-13-23-21(19)17-6-3-2-4-7-17;;/h2-4,6-7,9-10,14,19,21,23-24H,5,8,11,13,15H2,1H3;2*1H