2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-1-methyl-2-oxo-propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(2R)-4-cyano-4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-methyl-propyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N5O3/c1-14(27(2)13-20(28)24-15-8-10-16(30-3)11-9-15)21(29)17(12-23)22-25-18-6-4-5-7-19(18)26-22/h4-11,14,25-26H,13H2,1-3H3,(H,24,28)/t14-/m1/s1