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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C25H27BrN2O MolecularWeight: 451.39868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O/c1-3-16-28(25(29)24(4-2)21-9-6-5-7-10-21)19-23-11-8-17-27(23)18-20-12-14-22(26)15-13-20/h3,5-15,17,24H,1,4,16,18-19H2,2H3