methyl 3-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetylpiperazino)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H23N3O4/c1-12-4-5-14(17(23)24-3)10-15(12)18-16(22)11-19-6-8-20(9-7-19)13(2)21/h4-5,10H,6-9,11H2,1-3H3,(H,18,22)