(4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanenitrile

Systemtic Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanenitrile Openeye Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanenitrile CAS Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanenitrile IUPAC Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)pentanenitrile Traditional Name: (4R)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)valeronitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)C(=C1NC2=CC=CC=C2N1)C#N)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O/c1-16(27-13-11-18(12-14-27)17-7-3-2-4-8-17)22(28)19(15-24)23-25-20-9-5-6-10-21(20)26-23/h2-11,16,25-26H,12-14H2,1H3/t16-/m1/s1