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

Systemtic Name: 2,2-diphenyl-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide CAS Name: 2,2-diphenyl-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]-N-prop-2-enylacetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[(1-benzylpyrrol-2-yl)methyl]-2,2-diphenyl-acetamide Formula: C29H28N2O MolecularWeight: 420.54542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O/c1-2-20-31(23-27-19-12-21-30(27)22-24-13-6-3-7-14-24)29(32)28(25-15-8-4-9-16-25)26-17-10-5-11-18-26/h2-19,21,28H,1,20,22-23H2