(E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-N-cyclohexyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-N-cyclohexyl-3-phenyl-acrylamide Formula: C27H29BrN2O MolecularWeight: 477.43596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)Br)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H29BrN2O/c28-24-16-13-23(14-17-24)20-29-19-7-12-26(29)21-30(25-10-5-2-6-11-25)27(31)18-15-22-8-3-1-4-9-22/h1,3-4,7-9,12-19,25H,2,5-6,10-11,20-21H2/b18-15+