2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-phenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-phenyl-acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O/c1-2-15-25(23(26)17-20-10-5-3-6-11-20)19-22-14-9-16-24(22)18-21-12-7-4-8-13-21/h2-14,16H,1,15,17-19H2