N-ethyl-2-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)butyl]piperazin-1-yl]pyridin-3-amine dihydrochloride

Systemtic Name: N-ethyl-2-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)butyl]piperazin-1-yl]pyridin-3-amine dihydrochloride Openeye Name: N-ethyl-2-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)butyl]piperazin-1-yl]pyridin-3-amine dihydrochloride CAS Name: N-ethyl-2-[4-[4-(4-methoxy-3,5-dimethylphenyl)butyl]-1-piperazinyl]-3-pyridinamine dihydrochloride IUPAC Name: N-ethyl-2-[4-[4-(4-methoxy-3,5-dimethylphenyl)butyl]piperazin-1-yl]pyridin-3-amine dihydrochloride Traditional Name: ethyl-[2-[4-[4-(4-methoxy-3,5-dimethyl-phenyl)butyl]piperazino]-3-pyridyl]amine dihydrochloride Formula: C24H38Cl2N4O MolecularWeight: 469.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCC3=CC(=C(C(=C3)C)OC)C.Cl.Cl

Isomeric SMILES

CCNC1=C(N=CC=C1)N2CCN(CC2)CCCCC3=CC(=C(C(=C3)C)OC)C.Cl.Cl

InChI

InChI=1S/C24H36N4O.2ClH/c1-5-25-22-10-8-11-26-24(22)28-15-13-27(14-16-28)12-7-6-9-21-17-19(2)23(29-4)20(3)18-21;;/h8,10-11,17-18,25H,5-7,9,12-16H2,1-4H3;2*1H