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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-31-19-8-7-16(15-20(19)32-2)22(28)25-13-11-24(12-14-25)10-9-21(27)23-17-5-3-4-6-18(17)26(29)30/h3-8,15H,9-14H2,1-2H3,(H,23,27)