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

Systemtic Name: 3-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-propyl-benzamide Formula: C22H22BrClN2O MolecularWeight: 445.77988

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H22BrClN2O/c1-2-12-26(22(27)17-8-5-9-19(23)14-17)16-20-10-6-13-25(20)15-18-7-3-4-11-21(18)24/h3-11,13-14H,2,12,15-16H2,1H3