N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3,3-dimethyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3,3-dimethylbutanamide Traditional Name: N-benzyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3,3-dimethyl-butyramide Formula: C25H29BrN2O MolecularWeight: 453.41456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29BrN2O/c1-25(2,3)16-24(29)28(18-20-8-5-4-6-9-20)19-23-10-7-15-27(23)17-21-11-13-22(26)14-12-21/h4-15H,16-19H2,1-3H3