N-[2-(1-azanylpyrrolidin-2-yl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(1-azanylpyrrolidin-2-yl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1-aminopyrrolidin-2-yl)-2-oxo-ethyl]benzamide CAS Name: N-[2-(1-amino-2-pyrrolidinyl)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1-aminopyrrolidin-2-yl)-2-oxoethyl]benzamide Traditional Name: N-[2-(1-aminopyrrolidin-2-yl)-2-keto-ethyl]benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)N)C(=O)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CC(N(C1)N)C(=O)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2/c14-16-8-4-7-11(16)12(17)9-15-13(18)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9,14H2,(H,15,18)