methyl 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-5-nitro-benzoate

Systemtic Name: methyl 3-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]carbonyl-5-nitro-benzoate Openeye Name: methyl 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-5-nitro-benzoate CAS Name: 3-[[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-nitrobenzoic acid methyl ester IUPAC Name: methyl 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-5-nitrobenzoate Traditional Name: 3-[4-(4-ethylbenzoyl)piperazine-1-carbonyl]-5-nitro-benzoic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC(=CC(=C3)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-3-15-4-6-16(7-5-15)20(26)23-8-10-24(11-9-23)21(27)17-12-18(22(28)31-2)14-19(13-17)25(29)30/h4-7,12-14H,3,8-11H2,1-2H3