3-chloranyl-2-[3-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-[3-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-6-oxidanylidene-5-phenyl-1H-pyridin-2-yl]benzenecarbonitrile Openeye Name: 3-chloro-2-[3-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile CAS Name: 3-chloro-2-[3-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile IUPAC Name: 3-chloro-2-[3-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-6-oxo-5-phenyl-1H-pyridin-2-yl]benzonitrile Traditional Name: 3-chloro-2-[6-keto-3-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-5-phenyl-1H-pyridin-2-yl]benzonitrile Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

Isomeric SMILES

COCC1CCCN1C(=O)C2=C(NC(=O)C(=C2)C3=CC=CC=C3)C4=C(C=CC=C4Cl)C#N

InChI

InChI=1S/C25H22ClN3O3/c1-32-15-18-10-6-12-29(18)25(31)20-13-19(16-7-3-2-4-8-16)24(30)28-23(20)22-17(14-27)9-5-11-21(22)26/h2-5,7-9,11,13,18H,6,10,12,15H2,1H3,(H,28,30)