N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[(1,5-dimethyl-2-pyrrolyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[(1,5-dimethylpyrrol-2-yl)methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O2/c1-14-5-8-17(21(14)2)13-20-18(23)12-15-6-9-16(10-7-15)22-11-3-4-19(22)24/h5-10H,3-4,11-13H2,1-2H3,(H,20,23)