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

Systemtic Name: 2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]-N-(4-nitrophenyl)propanamide Openeye Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide CAS Name: 2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(4-nitrophenyl)propanamide IUPAC Name: 2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]-N-(4-nitrophenyl)propanamide Traditional Name: N-(4-nitrophenyl)-2-(4-veratroylpiperazino)propionamide Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)[N+](=O)[O-])N2CCN(CC2)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N4O6/c1-15(21(27)23-17-5-7-18(8-6-17)26(29)30)24-10-12-25(13-11-24)22(28)16-4-9-19(31-2)20(14-16)32-3/h4-9,14-15H,10-13H2,1-3H3,(H,23,27)