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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCN2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N4O6/c1-16-14-18(27(30)31)5-6-19(16)24-22(28)8-9-25-10-12-26(13-11-25)23(29)17-4-7-20(32-2)21(15-17)33-3/h4-7,14-15H,8-13H2,1-3H3,(H,24,28)