(2S)-2-(1-methylbenzimidazol-2-yl)-4-naphthalen-1-yl-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-2-(1-methylbenzimidazol-2-yl)-4-naphthalen-1-yl-3-oxidanylidene-butanenitrile Openeye Name: (2S)-2-(1-methylbenzimidazol-2-yl)-4-(1-naphthyl)-3-oxo-butanenitrile CAS Name: (2S)-2-(1-methyl-2-benzimidazolyl)-4-(1-naphthalenyl)-3-oxobutanenitrile IUPAC Name: (2S)-2-(1-methylbenzimidazol-2-yl)-4-naphthalen-1-yl-3-oxobutanenitrile Traditional Name: (2S)-3-keto-2-(1-methylbenzimidazol-2-yl)-4-(1-naphthyl)butyronitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2N=C1[C@H](C#N)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O/c1-25-20-12-5-4-11-19(20)24-22(25)18(14-23)21(26)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12,18H,13H2,1H3/t18-/m1/s1