ethyl 4-(4-ethanoylpiperazin-1-yl)-3-[(2-methoxy-3-methyl-phenyl)carbonylamino]benzoate

Systemtic Name: ethyl 4-(4-ethanoylpiperazin-1-yl)-3-[(2-methoxy-3-methyl-phenyl)carbonylamino]benzoate Openeye Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-[(2-methoxy-3-methyl-benzoyl)amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[(2-methoxy-3-methylphenyl)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-(4-acetylpiperazin-1-yl)-3-[(2-methoxy-3-methylbenzoyl)amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-[(2-methoxy-3-methyl-benzoyl)amino]benzoic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=C(C(=CC=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=C(C(=CC=C3)C)OC

InChI

InChI=1S/C24H29N3O5/c1-5-32-24(30)18-9-10-21(27-13-11-26(12-14-27)17(3)28)20(15-18)25-23(29)19-8-6-7-16(2)22(19)31-4/h6-10,15H,5,11-14H2,1-4H3,(H,25,29)