ethyl 2-[(4-cyclohexylcarbonylpiperazin-1-yl)carbonylamino]benzoate

Systemtic Name: ethyl 2-[(4-cyclohexylcarbonylpiperazin-1-yl)carbonylamino]benzoate Openeye Name: ethyl 2-[[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]amino]benzoate CAS Name: 2-[[[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]amino]benzoate Traditional Name: 2-[[4-(cyclohexanecarbonyl)piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)N2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O4/c1-2-28-20(26)17-10-6-7-11-18(17)22-21(27)24-14-12-23(13-15-24)19(25)16-8-4-3-5-9-16/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3,(H,22,27)