ethyl 2-[1-[[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylamino]cyclohexyl]ethanoate

Systemtic Name: ethyl 2-[1-[[2-(4-chlorophenyl)pyrrolidin-1-yl]carbonylamino]cyclohexyl]ethanoate Openeye Name: ethyl 2-[1-[[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]amino]cyclohexyl]acetate CAS Name: 2-[1-[[[2-(4-chlorophenyl)-1-pyrrolidinyl]-oxomethyl]amino]cyclohexyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]amino]cyclohexyl]acetate Traditional Name: 2-[1-[[2-(4-chlorophenyl)pyrrolidine-1-carbonyl]amino]cyclohexyl]acetic acid ethyl ester Formula: C21H29ClN2O3 MolecularWeight: 392.91956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC1(CCCCC1)NC(=O)N2CCCC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O3/c1-2-27-19(25)15-21(12-4-3-5-13-21)23-20(26)24-14-6-7-18(24)16-8-10-17(22)11-9-16/h8-11,18H,2-7,12-15H2,1H3,(H,23,26)