N-[4-[3-(azepan-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(azepan-1-yl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(azepan-1-yl)-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-(1-azepanyl)-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(azepan-1-yl)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[3-(azepan-1-yl)-2,5-diketo-pyrrolidino]phenyl]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)CC(C2=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)19-14-6-8-15(9-7-14)21-17(23)12-16(18(21)24)20-10-4-2-3-5-11-20/h6-9,16H,2-5,10-12H2,1H3,(H,19,22)