2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-hydroxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-hydroxyphenyl)ethanamide hydrochloride Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-hydroxyphenyl)acetamide hydrochloride CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-hydroxyphenyl)acetamide hydrochloride IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-hydroxyphenyl)acetamide hydrochloride Traditional Name: N-(2-hydroxyphenyl)-2-(4-veratroylpiperazino)acetamide hydrochloride Formula: C21H26ClN3O5 MolecularWeight: 435.90124

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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=C3O)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3O)OC.Cl

InChI

InChI=1S/C21H25N3O5.ClH/c1-28-18-8-7-15(13-19(18)29-2)21(27)24-11-9-23(10-12-24)14-20(26)22-16-5-3-4-6-17(16)25;/h3-8,13,25H,9-12,14H2,1-2H3,(H,22,26);1H