N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(benzylamino)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)CNCC2=CC=CC=C2

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)CNCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c20-15(13-17-12-14-6-2-1-3-7-14)18-9-5-11-19-10-4-8-16(19)21/h1-3,6-7,17H,4-5,8-13H2,(H,18,20)