1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]-3-propyl-benzimidazol-2-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)C4=NOC(=C4)C)C

InChI

InChI=1S/C22H24N4O3/c1-5-10-24-18-8-6-7-9-19(18)25(22(24)28)13-20(27)17-11-14(2)26(16(17)4)21-12-15(3)29-23-21/h6-9,11-12H,5,10,13H2,1-4H3