2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-[2-(4-nitroanilino)ethyl]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O4/c1-30-20-8-6-18(7-9-20)25-14-12-24(13-15-25)16-21(27)23-11-10-22-17-2-4-19(5-3-17)26(28)29/h2-9,22H,10-16H2,1H3,(H,23,27)