N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H23N3O3/c1-16-9-10-17(2)26(16)19-13-11-18(12-14-19)24-22(27)8-5-15-25-20-6-3-4-7-21(20)29-23(25)28/h3-4,6-7,9-14H,5,8,15H2,1-2H3,(H,24,27)