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

Systemtic Name: N-[3-methoxy-4-[4-[2-[(2-nitrophenyl)amino]ethyl]piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-methoxy-4-[4-[2-(2-nitroanilino)ethyl]piperazino]phenyl]acetamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCNC3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CCNC3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N5O4/c1-16(27)23-17-7-8-20(21(15-17)30-2)25-13-11-24(12-14-25)10-9-22-18-5-3-4-6-19(18)26(28)29/h3-8,15,22H,9-14H2,1-2H3,(H,23,27)