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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(1-cyclopropylethyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)-N-methyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1CC1)N(C)C(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H21N3O2/c1-11(12-8-9-12)17(2)15(20)10-19-14-7-5-4-6-13(14)18(3)16(19)21/h4-7,11-12H,8-10H2,1-3H3