ethyl 2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]cyclopentane-1-carboxylate

Systemtic Name: ethyl 2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]amino]cyclopentane-1-carboxylate Openeye Name: ethyl 2-[[2-(N-cyclohexylanilino)-2-oxo-ethyl]amino]cyclopentanecarboxylate CAS Name: 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]amino]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]amino]cyclopentane-1-carboxylate Traditional Name: 2-[[2-(N-cyclohexylanilino)-2-keto-ethyl]amino]cyclopentanecarboxylic acid ethyl ester Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CCCC1NCC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H32N2O3/c1-2-27-22(26)19-14-9-15-20(19)23-16-21(25)24(17-10-5-3-6-11-17)18-12-7-4-8-13-18/h3,5-6,10-11,18-20,23H,2,4,7-9,12-16H2,1H3