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

Systemtic Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[2-keto-2-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethyl]-3-propyl-benzimidazol-2-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCOC)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)C3=C(N(C(=C3)C)CCOC)C

InChI

InChI=1S/C21H27N3O3/c1-5-10-23-18-8-6-7-9-19(18)24(21(23)26)14-20(25)17-13-15(2)22(16(17)3)11-12-27-4/h6-9,13H,5,10-12,14H2,1-4H3