2-azanyl-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one dihydrochloride

Systemtic Name: 2-azanyl-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one dihydrochloride Openeye Name: 2-amino-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one dihydrochloride CAS Name: 2-amino-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]-1-propanone dihydrochloride IUPAC Name: 2-amino-3-phenyl-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]propan-1-one dihydrochloride Traditional Name: 2-amino-3-phenyl-1-[4-(2,3,4-trimethoxybenzyl)piperazino]propan-1-one dihydrochloride Formula: C23H33Cl2N3O4 MolecularWeight: 486.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N)OC)OC.Cl.Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)C(CC3=CC=CC=C3)N)OC)OC.Cl.Cl

InChI

InChI=1S/C23H31N3O4.2ClH/c1-28-20-10-9-18(21(29-2)22(20)30-3)16-25-11-13-26(14-12-25)23(27)19(24)15-17-7-5-4-6-8-17;;/h4-10,19H,11-16,24H2,1-3H3;2*1H