1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C20H23N3O3/c1-5-10-22-15-8-6-7-9-16(15)23(20(22)26)11-17(25)19-12(2)18(14(4)24)13(3)21-19/h6-9,21H,5,10-11H2,1-4H3