1-(2-methoxy-4-nitro-phenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea

Systemtic Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea Openeye Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea CAS Name: 1-(2-methoxy-4-nitrophenyl)-3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]urea IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]urea Traditional Name: 1-(2-methoxy-4-nitro-phenyl)-3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]urea Formula: C21H27N5O5 MolecularWeight: 429.46958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H27N5O5/c1-30-18-6-3-16(4-7-18)25-13-11-24(12-14-25)10-9-22-21(27)23-19-8-5-17(26(28)29)15-20(19)31-2/h3-8,15H,9-14H2,1-2H3,(H2,22,23,27)