2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)-3-oxidanylidene-4-(4-propan-2-ylphenoxy)butanenitrile

Systemtic Name: 2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)-3-oxidanylidene-4-(4-propan-2-ylphenoxy)butanenitrile Openeye Name: 4-(4-isopropylphenoxy)-2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)-3-oxo-butanenitrile CAS Name: 2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile IUPAC Name: 2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)-3-oxo-4-(4-propan-2-ylphenoxy)butanenitrile Traditional Name: 4-(4-isopropylphenoxy)-3-keto-2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)butyronitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)C(C#N)C2NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H23N3O2/c1-14(2)15-8-10-16(11-9-15)26-13-20(25)17(12-22)21-23-18-6-4-5-7-19(18)24(21)3/h4-11,14,17,21,23H,13H2,1-3H3