N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2,2-dimethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C24H27BrN2O MolecularWeight: 439.38798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H27BrN2O/c1-24(2,3)23(28)27(17-19-8-5-4-6-9-19)18-22-10-7-15-26(22)16-20-11-13-21(25)14-12-20/h4-15H,16-18H2,1-3H3