N-[4-(furan-2-yl)butan-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H23N3O3/c1-14(9-10-15-6-5-13-25-15)20-18(23)11-12-22-17-8-4-3-7-16(17)21(2)19(22)24/h3-8,13-14H,9-12H2,1-2H3,(H,20,23)