N-[2-[2-oxidanylidene-3-[phenyl-(prop-2-ynylamino)methyl]pyrrolidin-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-oxidanylidene-3-[phenyl-(prop-2-ynylamino)methyl]pyrrolidin-1-yl]ethyl]ethanamide Openeye Name: N-[2-[2-oxo-3-[phenyl-(prop-2-ynylamino)methyl]pyrrolidin-1-yl]ethyl]acetamide CAS Name: N-[2-[2-oxo-3-[phenyl-(prop-2-ynylamino)methyl]-1-pyrrolidinyl]ethyl]acetamide IUPAC Name: N-[2-[2-oxo-3-[phenyl-(prop-2-ynylamino)methyl]pyrrolidin-1-yl]ethyl]acetamide Traditional Name: N-[2-[2-keto-3-[phenyl-(propargylamino)methyl]pyrrolidino]ethyl]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C

Isomeric SMILES

CC(=O)NCCN1CCC(C1=O)C(C2=CC=CC=C2)NCC#C

InChI

InChI=1S/C18H23N3O2/c1-3-10-20-17(15-7-5-4-6-8-15)16-9-12-21(18(16)23)13-11-19-14(2)22/h1,4-8,16-17,20H,9-13H2,2H3,(H,19,22)