3-bromanyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-bromo-N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C28H33BrClN3O3 MolecularWeight: 574.93692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CCOC)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C28H33BrClN3O3/c1-21(2)17-33(19-25-11-7-13-31(25)18-23-8-4-5-12-26(23)30)27(34)20-32(14-15-36-3)28(35)22-9-6-10-24(29)16-22/h4-13,16,21H,14-15,17-20H2,1-3H3