2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)NC1CCN(C1)CC2=CC=CC=C2)N3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O2/c1-16-20-10-6-7-11-21(20)23(28)26(16)17(2)22(27)24-19-12-13-25(15-19)14-18-8-4-3-5-9-18/h3-11,17,19H,1,12-15H2,2H3,(H,24,27)