2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN1C=CC=C1[C@H]2CCCN2CC(=O)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H26N4O2/c1-23-12-2-5-18(23)19-6-3-13-24(19)15-20(26)22-16-8-10-17(11-9-16)25-14-4-7-21(25)27/h2,5,8-12,19H,3-4,6-7,13-15H2,1H3,(H,22,26)/t19-/m1/s1