N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-(2-methoxyethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-(2-methoxyethyl)-2,2-dimethyl-propanamide Openeye Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-propanamide CAS Name: N-[2-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-chloro-N-(2-methoxyethyl)-2,2-dimethylpropanamide IUPAC Name: N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-chloro-N-(2-methoxyethyl)-2,2-dimethylpropanamide Traditional Name: N-[2-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-3-chloro-N-(2-methoxyethyl)-2,2-dimethyl-propionamide Formula: C28H39BrClN3O3 MolecularWeight: 580.98456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CC(C)(CCl)C(=O)N(CCOC)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C28H39BrClN3O3/c1-28(2,21-30)27(35)32(16-17-36-3)20-26(34)33(24-8-5-4-6-9-24)19-25-10-7-15-31(25)18-22-11-13-23(29)14-12-22/h7,10-15,24H,4-6,8-9,16-21H2,1-3H3