2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine chloride

Systemtic Name: 2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine chloride Openeye Name: 2-[4-[(4-methoxy-3,5-dimethyl-phenyl)methyl]piperazin-1-yl]-N-propyl-pyridin-3-amine chloride CAS Name: 2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]-1-piperazinyl]-N-propyl-3-pyridinamine chloride IUPAC Name: 2-[4-[(4-methoxy-3,5-dimethylphenyl)methyl]piperazin-1-yl]-N-propylpyridin-3-amine chloride Traditional Name: [2-[4-(4-methoxy-3,5-dimethyl-benzyl)piperazino]-3-pyridyl]-propyl-amine chloride Formula: C22H32ClN4O- MolecularWeight: 403.96868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC(=C(C(=C3)C)OC)C.[Cl-]

Isomeric SMILES

CCCNC1=C(N=CC=C1)N2CCN(CC2)CC3=CC(=C(C(=C3)C)OC)C.[Cl-]

InChI

InChI=1S/C22H32N4O.ClH/c1-5-8-23-20-7-6-9-24-22(20)26-12-10-25(11-13-26)16-19-14-17(2)21(27-4)18(3)15-19;/h6-7,9,14-15,23H,5,8,10-13,16H2,1-4H3;1H/p-1