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

Systemtic Name: propyl 4-[2-(4-ethanoylpiperazin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-acetyl-1-piperazinyl)-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-(4-acetylpiperazin-1-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-acetylpiperazino)acetyl]amino]benzoic acid propyl ester Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C

InChI

InChI=1S/C18H25N3O4/c1-3-12-25-18(24)15-4-6-16(7-5-15)19-17(23)13-20-8-10-21(11-9-20)14(2)22/h4-7H,3,8-13H2,1-2H3,(H,19,23)