2-(1-cyclobutyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: 2-(1-cyclobutyl-3-methyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: 2-(1-cyclobutyl-3-methyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)-3-oxo-propanenitrile CAS Name: 2-(1-cyclobutyl-3-methyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-3-oxopropanenitrile IUPAC Name: 2-(1-cyclobutyl-3-methyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)-3-oxopropanenitrile Traditional Name: 2-(1-cyclobutyl-2-keto-3-methyl-benzimidazol-5-yl)-3-keto-3-(m-tolyl)propionitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C(C#N)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C(C#N)C2=CC3=C(C=C2)N(C(=O)N3C)C4CCC4

InChI

InChI=1S/C22H21N3O2/c1-14-5-3-6-16(11-14)21(26)18(13-23)15-9-10-19-20(12-15)24(2)22(27)25(19)17-7-4-8-17/h3,5-6,9-12,17-18H,4,7-8H2,1-2H3