methyl 4-(4-ethanoylpiperazin-1-yl)-3-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: methyl 4-(4-ethanoylpiperazin-1-yl)-3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-(p-anisoylamino)benzoic acid methyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O5/c1-15(26)24-10-12-25(13-11-24)20-9-6-17(22(28)30-3)14-19(20)23-21(27)16-4-7-18(29-2)8-5-16/h4-9,14H,10-13H2,1-3H3,(H,23,27)