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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-heptanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-heptanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexylheptanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexylheptanamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-enanthamide Formula: C25H35BrN2O MolecularWeight: 459.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35BrN2O/c1-2-3-4-8-13-25(29)28(23-10-6-5-7-11-23)20-24-12-9-18-27(24)19-21-14-16-22(26)17-15-21/h9,12,14-18,23H,2-8,10-11,13,19-20H2,1H3