4-[4-[[5-oxidanylidene-4-(2-oxidanylidenepropyl)pyrrolidin-2-yl]methoxy]phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[[5-oxidanylidene-4-(2-oxidanylidenepropyl)pyrrolidin-2-yl]methoxy]phenyl]benzenecarboximidamide Openeye Name: 4-[4-[(4-acetonyl-5-oxo-pyrrolidin-2-yl)methoxy]phenyl]benzamidine CAS Name: 4-[4-[[5-oxo-4-(2-oxopropyl)-2-pyrrolidinyl]methoxy]phenyl]benzenecarboximidamide IUPAC Name: 4-[4-[[5-oxo-4-(2-oxopropyl)pyrrolidin-2-yl]methoxy]phenyl]benzenecarboximidamide Traditional Name: 4-[4-[(4-acetonyl-5-keto-pyrrolidin-2-yl)methoxy]phenyl]benzamidine Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=O)CC1CC(NC1=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H23N3O3/c1-13(25)10-17-11-18(24-21(17)26)12-27-19-8-6-15(7-9-19)14-2-4-16(5-3-14)20(22)23/h2-9,17-18H,10-12H2,1H3,(H3,22,23)(H,24,26)