N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-[3-(2-oxidanylidenepropylamino)pyrrolidin-1-yl]phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-[3-(acetonylamino)pyrrolidin-1-yl]phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[3-(2-oxopropylamino)-1-pyrrolidinyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-[3-(2-oxopropylamino)pyrrolidin-1-yl]phenyl]-3-phenoxybenzamide Traditional Name: N-[4-[3-(acetonylamino)pyrrolidino]phenyl]-3-phenoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(=O)CNC1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19(30)17-27-22-14-15-29(18-22)23-12-10-21(11-13-23)28-26(31)20-6-5-9-25(16-20)32-24-7-3-2-4-8-24/h2-13,16,22,27H,14-15,17-18H2,1H3,(H,28,31)