3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-(1-tetrahydrofuran-2-ylethyl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[1-(2-oxolanyl)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[1-(oxolan-2-yl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[1-(tetrahydrofuryl)ethyl]propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1CCCO1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H23N3O3/c1-12(15-8-5-11-23-15)18-16(21)9-10-20-14-7-4-3-6-13(14)19(2)17(20)22/h3-4,6-7,12,15H,5,8-11H2,1-2H3,(H,18,21)