N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentyl-benzamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-4-pentylbenzamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-4-pentylbenzamide Traditional Name: 4-amyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-benzamide Formula: C30H37BrN2O MolecularWeight: 521.53158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C4CCCCC4

InChI

InChI=1S/C30H37BrN2O/c1-2-3-5-9-24-13-17-26(18-14-24)30(34)33(28-10-6-4-7-11-28)23-29-12-8-21-32(29)22-25-15-19-27(31)20-16-25/h8,12-21,28H,2-7,9-11,22-23H2,1H3