N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-cyclopentyl-propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-cyclopentyl-propanamide Openeye Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-cyclopentyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3-cyclopentylpropanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-cyclopentylpropanamide Traditional Name: N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3-cyclopentyl-propionamide Formula: C26H35BrN2O MolecularWeight: 471.4729

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)CCC4CCCC4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)CCC4CCCC4

InChI

InChI=1S/C26H35BrN2O/c27-23-15-12-22(13-16-23)19-28-18-6-11-25(28)20-29(24-9-2-1-3-10-24)26(30)17-14-21-7-4-5-8-21/h6,11-13,15-16,18,21,24H,1-5,7-10,14,17,19-20H2