2-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-[1-[2-oxidanylidene-2-(phenethylamino)ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[2-oxo-2-(phenethylamino)ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-oxo-2-(phenethylamino)ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-oxo-2-(phenethylamino)ethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[2-keto-2-(phenethylamino)ethyl]pyrrolidin-3-yl]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)N)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)N)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H23N3O2/c17-15(20)10-14-7-9-19(11-14)12-16(21)18-8-6-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H2,17,20)(H,18,21)