2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)propanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(4-methyl-3-nitro-phenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-methyl-3-nitrophenyl)propanamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(4-methyl-3-nitrophenyl)propanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-(4-veratroylpiperazino)propionamide Formula: C23H28N4O6 MolecularWeight: 456.49162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O6/c1-15-5-7-18(14-19(15)27(30)31)24-22(28)16(2)25-9-11-26(12-10-25)23(29)17-6-8-20(32-3)21(13-17)33-4/h5-8,13-14,16H,9-12H2,1-4H3,(H,24,28)