2-bromanyl-N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 2-bromanyl-N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 2-bromo-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-sec-butyl-benzamide CAS Name: 2-bromo-N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 2-bromo-N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 2-bromo-N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-sec-butyl-benzamide Formula: C23H24BrClN2O MolecularWeight: 459.80646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCC(C)N(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C23H24BrClN2O/c1-3-17(2)27(23(28)21-11-4-5-12-22(21)24)16-20-10-7-13-26(20)15-18-8-6-9-19(25)14-18/h4-14,17H,3,15-16H2,1-2H3