2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-[(4-nitrophenyl)amino]ethyl]ethanamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-[2-(4-nitroanilino)ethyl]acetamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-[2-(4-nitroanilino)ethyl]acetamide Traditional Name: 2-[4-(3-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=CC(=C1)N2CCN(CC2)CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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