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

Systemtic Name: 2-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-(2-amino-2-oxo-ethyl)-3-phenyl-pyrrolidin-3-yl]acetamide CAS Name: 2-[1-(2-amino-2-oxoethyl)-3-phenyl-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-(2-amino-2-oxoethyl)-3-phenylpyrrolidin-3-yl]acetamide Traditional Name: 2-[1-(2-amino-2-keto-ethyl)-3-phenyl-pyrrolidin-3-yl]acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1(CC(=O)N)C2=CC=CC=C2)CC(=O)N

Isomeric SMILES

C1CN(CC1(CC(=O)N)C2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C14H19N3O2/c15-12(18)8-14(11-4-2-1-3-5-11)6-7-17(10-14)9-13(16)19/h1-5H,6-10H2,(H2,15,18)(H2,16,19)