2-[4-(3,3-dimethyl-2-oxidanylidene-butyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,3-dimethyl-2-oxidanylidene-butyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,3-dimethyl-2-oxo-butyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(3,3-dimethyl-2-oxobutyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,3-dimethyl-2-oxobutyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-keto-3,3-dimethyl-butyl)piperazino]-N-p-phenetyl-acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)C(C)(C)C

InChI

InChI=1S/C20H31N3O3/c1-5-26-17-8-6-16(7-9-17)21-19(25)15-23-12-10-22(11-13-23)14-18(24)20(2,3)4/h6-9H,5,10-15H2,1-4H3,(H,21,25)