N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-(2-methoxyethyl)-2,2-dimethylpropanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C28H40ClN3O3 MolecularWeight: 502.0885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H40ClN3O3/c1-28(2,3)27(34)31(17-18-35-4)21-26(33)32(23-12-6-5-7-13-23)20-24-14-10-16-30(24)19-22-11-8-9-15-25(22)29/h8-11,14-16,23H,5-7,12-13,17-21H2,1-4H3