2-[1-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(2-pyrrolidin-1-ylcarbonylphenyl)amino]ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-oxo-2-[2-(pyrrolidine-1-carbonyl)anilino]ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-oxo-2-[2-[oxo(1-pyrrolidinyl)methyl]anilino]ethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-oxo-2-[2-(pyrrolidine-1-carbonyl)anilino]ethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-keto-2-[2-(pyrrolidine-1-carbonyl)anilino]ethyl]cyclohexyl]acetate Formula: C21H27N2O4- MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC=CC=C2C(=O)N3CCCC3)CC(=O)[O-]

InChI

InChI=1S/C21H28N2O4/c24-18(14-21(15-19(25)26)10-4-1-5-11-21)22-17-9-3-2-8-16(17)20(27)23-12-6-7-13-23/h2-3,8-9H,1,4-7,10-15H2,(H,22,24)(H,25,26)/p-1