N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-nitro-aniline

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-nitro-aniline Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-nitro-aniline CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-nitroaniline IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-nitroaniline Traditional Name: 4-[4-(2-methoxyphenyl)piperazino]butyl-(2-nitrophenyl)amine Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H28N4O3/c1-28-21-11-5-4-10-20(21)24-16-14-23(15-17-24)13-7-6-12-22-18-8-2-3-9-19(18)25(26)27/h2-5,8-11,22H,6-7,12-17H2,1H3