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

Systemtic Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[1-[(4-bromophenyl)methyl]-2-pyrrolyl]methyl]-2,2-diphenyl-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(4-bromobenzyl)pyrrol-2-yl]methyl]-2,2-diphenyl-acetamide Formula: C29H27BrN2O MolecularWeight: 499.44148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)Br)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27BrN2O/c1-2-19-32(22-27-14-9-20-31(27)21-23-15-17-26(30)18-16-23)29(33)28(24-10-5-3-6-11-24)25-12-7-4-8-13-25/h2-18,20,28H,1,19,21-22H2