4-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-bromanyl-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropyl-benzamide CAS Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-bromo-N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclopropylbenzamide Traditional Name: 4-bromo-N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-cyclopropyl-benzamide Formula: C22H20BrClN2O MolecularWeight: 443.764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N(CC2=CC=CN2CC3=CC=CC=C3Cl)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrClN2O/c23-18-9-7-16(8-10-18)22(27)26(19-11-12-19)15-20-5-3-13-25(20)14-17-4-1-2-6-21(17)24/h1-10,13,19H,11-12,14-15H2