3-[4-[3-(4-ethyl-7-oxidanylidene-1,4-diazepan-1-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide

Systemtic Name: 3-[4-[3-(4-ethyl-7-oxidanylidene-1,4-diazepan-1-yl)propyl]phenyl]-2-propan-2-yloxy-propanamide Openeye Name: 3-[4-[3-(4-ethyl-7-oxo-1,4-diazepan-1-yl)propyl]phenyl]-2-isopropoxy-propanamide CAS Name: 3-[4-[3-(4-ethyl-7-oxo-1,4-diazepan-1-yl)propyl]phenyl]-2-propan-2-yloxypropanamide IUPAC Name: 3-[4-[3-(4-ethyl-7-oxo-1,4-diazepan-1-yl)propyl]phenyl]-2-propan-2-yloxypropanamide Traditional Name: 3-[4-[3-(4-ethyl-7-keto-1,4-diazepan-1-yl)propyl]phenyl]-2-isopropoxy-propionamide Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)N(CC1)CCCC2=CC=C(C=C2)CC(C(=O)N)OC(C)C

Isomeric SMILES

CCN1CCC(=O)N(CC1)CCCC2=CC=C(C=C2)CC(C(=O)N)OC(C)C

InChI

InChI=1S/C22H35N3O3/c1-4-24-13-11-21(26)25(15-14-24)12-5-6-18-7-9-19(10-8-18)16-20(22(23)27)28-17(2)3/h7-10,17,20H,4-6,11-16H2,1-3H3,(H2,23,27)