N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-nitrophenyl)piperazino]-N-p-anisyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H28N4O4/c1-31-22-10-2-18(3-11-22)16-26(20-6-7-20)23(28)17-24-12-14-25(15-13-24)19-4-8-21(9-5-19)27(29)30/h2-5,8-11,20H,6-7,12-17H2,1H3