N-(1-cyclopropylethyl)-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C17H23N3O2/c1-12(13-8-9-13)18(2)16(21)10-11-20-15-7-5-4-6-14(15)19(3)17(20)22/h4-7,12-13H,8-11H2,1-3H3