N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c21-15(18-11-16(22)19-13-5-6-13)10-12-3-7-14(8-4-12)20-9-1-2-17(20)23/h3-4,7-8,13H,1-2,5-6,9-11H2,(H,18,21)(H,19,22)