N-(2-aminophenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide dihydrochloride

Systemtic Name: N-(2-aminophenyl)-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide dihydrochloride Openeye Name: N-(2-aminophenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide dihydrochloride CAS Name: N-(2-aminophenyl)-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide dihydrochloride IUPAC Name: N-(2-aminophenyl)-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide dihydrochloride Traditional Name: N-(2-aminophenyl)-2-(4-veratroylpiperazino)acetamide dihydrochloride Formula: C21H28Cl2N4O4 MolecularWeight: 471.37742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N)OC.Cl.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3N)OC.Cl.Cl

InChI

InChI=1S/C21H26N4O4.2ClH/c1-28-18-8-7-15(13-19(18)29-2)21(27)25-11-9-24(10-12-25)14-20(26)23-17-6-4-3-5-16(17)22;;/h3-8,13H,9-12,14,22H2,1-2H3,(H,23,26);2*1H