(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]-3-oxo-pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methylphenyl)methyl-methylamino]-3-oxopentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-dimethoxy-2-methyl-benzyl)-methyl-amino]-3-keto-valeronitrile Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)[C@H](C)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)OC)OC

InChI

InChI=1S/C23H26N4O3/c1-14-10-20(29-4)21(30-5)11-16(14)13-27(3)15(2)22(28)17(12-24)23-25-18-8-6-7-9-19(18)26-23/h6-11,15,25-26H,13H2,1-5H3/t15-/m1/s1