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

Systemtic Name: 2-bromanyl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)benzamide Openeye Name: 2-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-isobutyl-amino]-2-oxo-ethyl]-N-isobutyl-benzamide CAS Name: 2-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide IUPAC Name: 2-bromo-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxoethyl]-N-(2-methylpropyl)benzamide Traditional Name: 2-bromo-N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-isobutyl-amino]-2-keto-ethyl]-N-isobutyl-benzamide Formula: C29H35BrClN3O2 MolecularWeight: 572.9641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)CN(CC(C)C)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C29H35BrClN3O2/c1-21(2)16-33(19-24-11-9-15-32(24)18-23-10-5-8-14-27(23)31)28(35)20-34(17-22(3)4)29(36)25-12-6-7-13-26(25)30/h5-15,21-22H,16-20H2,1-4H3