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

Systemtic Name: methyl 4-(4-ethanoylpiperazin-1-yl)-3-[(4-ethoxyphenyl)carbonylamino]benzoate Openeye Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(4-ethoxybenzoyl)amino]benzoate CAS Name: 4-(4-acetyl-1-piperazinyl)-3-[[(4-ethoxyphenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(4-acetylpiperazin-1-yl)-3-[(4-ethoxybenzoyl)amino]benzoate Traditional Name: 4-(4-acetylpiperazino)-3-[(4-ethoxybenzoyl)amino]benzoic acid methyl ester Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)OC)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C23H27N3O5/c1-4-31-19-8-5-17(6-9-19)22(28)24-20-15-18(23(29)30-3)7-10-21(20)26-13-11-25(12-14-26)16(2)27/h5-10,15H,4,11-14H2,1-3H3,(H,24,28)