N-[bis(azanyl)methylidene]-2-[3-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-1H-isoindol-1-yl]propanamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-[3-oxidanylidene-2-(2-pyrrolidin-1-ylethyl)-1H-isoindol-1-yl]propanamide Openeye Name: N-(diaminomethylene)-2-[3-oxo-2-(2-pyrrolidin-1-ylethyl)isoindolin-1-yl]propanamide CAS Name: N-(diaminomethylidene)-2-[3-oxo-2-[2-(1-pyrrolidinyl)ethyl]-1H-isoindol-1-yl]propanamide IUPAC Name: N-(diaminomethylidene)-2-[3-oxo-2-(2-pyrrolidin-1-ylethyl)-1H-isoindol-1-yl]propanamide Traditional Name: N-(diaminomethylene)-2-[3-keto-2-(2-pyrrolidinoethyl)isoindolin-1-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1CCN3CCCC3)C(=O)N=C(N)N

Isomeric SMILES

CC(C1C2=CC=CC=C2C(=O)N1CCN3CCCC3)C(=O)N=C(N)N

InChI

InChI=1S/C18H25N5O2/c1-12(16(24)21-18(19)20)15-13-6-2-3-7-14(13)17(25)23(15)11-10-22-8-4-5-9-22/h2-3,6-7,12,15H,4-5,8-11H2,1H3,(H4,19,20,21,24)