4-(acetamidomethyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H23N3O4/c1-14(25)22-13-15-5-7-16(8-6-15)21(27)23-17-9-10-18(19(12-17)28-2)24-11-3-4-20(24)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,25)(H,23,27)