N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enyl-propanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-3-phenyl-N-prop-2-enylpropanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-N-prop-2-enylpropanamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C24H25BrN2O MolecularWeight: 437.3721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H25BrN2O/c1-2-16-27(24(28)15-12-20-7-4-3-5-8-20)19-23-9-6-17-26(23)18-21-10-13-22(25)14-11-21/h2-11,13-14,17H,1,12,15-16,18-19H2