N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-keto-4-phenyl-butyramide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O2/c1-16-8-9-17(2)24(16)20-12-10-19(11-13-20)23-22(26)15-14-21(25)18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,23,26)