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

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-[1-[2-(benzylamino)-2-oxo-ethyl]pyrrolidin-3-yl]acetamide CAS Name: 2-[1-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-[1-[2-(benzylamino)-2-oxoethyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-[1-[2-(benzylamino)-2-keto-ethyl]pyrrolidin-3-yl]acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CC(=O)N)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1CC(=O)N)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O2/c16-14(19)8-13-6-7-18(10-13)11-15(20)17-9-12-4-2-1-3-5-12/h1-5,13H,6-11H2,(H2,16,19)(H,17,20)