N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-tert-butyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-tert-butyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-tert-butyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-butyl-4-tert-butylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-butyl-4-tert-butylbenzamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-butyl-4-tert-butyl-benzamide Formula: C27H33BrN2O MolecularWeight: 481.46772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H33BrN2O/c1-5-6-17-30(26(31)22-11-13-23(14-12-22)27(2,3)4)20-25-8-7-18-29(25)19-21-9-15-24(28)16-10-21/h7-16,18H,5-6,17,19-20H2,1-4H3