ethyl 2-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]amino]ethanoate Openeye Name: ethyl 2-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]amino]acetate CAS Name: 2-[[[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylcarbamoyl]amino]acetate Traditional Name: 2-[[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]amino]acetic acid ethyl ester Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

Isomeric SMILES

CCOC(=O)CNC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3

InChI

InChI=1S/C23H30ClN3O3/c1-2-30-22(28)15-25-23(29)27(19-10-4-3-5-11-19)17-20-12-8-14-26(20)16-18-9-6-7-13-21(18)24/h6-9,12-14,19H,2-5,10-11,15-17H2,1H3,(H,25,29)