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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,3-dimethyl-butanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,3-dimethyl-butanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3,3-dimethylbutanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3,3-dimethylbutanamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3,3-dimethyl-butyramide Formula: C24H33BrN2O MolecularWeight: 445.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CC(C)(C)CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C24H33BrN2O/c1-24(2,3)16-23(28)27(21-8-5-4-6-9-21)18-22-10-7-15-26(22)17-19-11-13-20(25)14-12-19/h7,10-15,21H,4-6,8-9,16-18H2,1-3H3