N-[2-(azepan-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H29N3O3/c28-23(18-30-20-13-11-19(12-14-20)27-17-7-10-24(27)29)25-21-8-3-4-9-22(21)26-15-5-1-2-6-16-26/h3-4,8-9,11-14H,1-2,5-7,10,15-18H2,(H,25,28)