N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H25BrN2O2 MolecularWeight: 453.3715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC=C)CC2=CC=CN2CC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O2/c1-3-14-27(24(28)16-19-8-12-23(29-2)13-9-19)18-22-5-4-15-26(22)17-20-6-10-21(25)11-7-20/h3-13,15H,1,14,16-18H2,2H3