[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(7-cyanonaphthalen-2-yl)-2-pyrrolidin-1-yl-butanoate

Systemtic Name: [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(7-cyanonaphthalen-2-yl)-2-pyrrolidin-1-yl-butanoate Openeye Name: [2-(oxomethylene)pyrrolidin-1-yl] 4-(7-cyano-2-naphthyl)-2-pyrrolidin-1-yl-butanoate CAS Name: 4-(7-cyano-2-naphthalenyl)-2-(1-pyrrolidinyl)butanoic acid [2-(oxomethylidene)-1-pyrrolidinyl] ester IUPAC Name: [2-(oxomethylidene)pyrrolidin-1-yl] 4-(7-cyanonaphthalen-2-yl)-2-pyrrolidin-1-ylbutanoate Traditional Name: 4-(7-cyano-2-naphthyl)-2-pyrrolidino-butyric acid [2-(ketomethylene)pyrrolidino] ester Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CCC2=CC3=C(C=C2)C=CC(=C3)C#N)C(=O)ON4CCCC4=C=O

Isomeric SMILES

C1CCN(C1)C(CCC2=CC3=C(C=C2)C=CC(=C3)C#N)C(=O)ON4CCCC4=C=O

InChI

InChI=1S/C24H25N3O3/c25-16-19-6-9-20-8-5-18(14-21(20)15-19)7-10-23(26-11-1-2-12-26)24(29)30-27-13-3-4-22(27)17-28/h5-6,8-9,14-15,23H,1-4,7,10-13H2