1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine

Systemtic Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Openeye Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine CAS Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine IUPAC Name: 1-[2-(3-methyl-4-nitrophenoxy)ethyl]-4-[(2,3,4-trimethoxyphenyl)methyl]piperazine Traditional Name: 1-[2-(3-methyl-4-nitro-phenoxy)ethyl]-4-(2,3,4-trimethoxybenzyl)piperazine Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2CCN(CC2)CC3=C(C(=C(C=C3)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H31N3O6/c1-17-15-19(6-7-20(17)26(27)28)32-14-13-24-9-11-25(12-10-24)16-18-5-8-21(29-2)23(31-4)22(18)30-3/h5-8,15H,9-14,16H2,1-4H3