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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(2-nitrophenyl)ethanamide hydrochloride Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide hydrochloride CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-nitrophenyl)acetamide hydrochloride IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(2-nitrophenyl)acetamide hydrochloride Traditional Name: N-(2-nitrophenyl)-2-(4-veratroylpiperazino)acetamide hydrochloride Formula: C21H25ClN4O6 MolecularWeight: 464.8994

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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=C3[N+](=O)[O-])OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-])OC.Cl

InChI

InChI=1S/C21H24N4O6.ClH/c1-30-18-8-7-15(13-19(18)31-2)21(27)24-11-9-23(10-12-24)14-20(26)22-16-5-3-4-6-17(16)25(28)29;/h3-8,13H,9-12,14H2,1-2H3,(H,22,26);1H