2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(3,5-dimethylphenyl)carbonylpiperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(3,5-dimethylphenyl)-oxomethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(3,5-dimethylbenzoyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(3,5-dimethylbenzoyl)piperazino]-N-p-phenetyl-acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-21-7-5-20(6-8-21)24-22(27)16-25-9-11-26(12-10-25)23(28)19-14-17(2)13-18(3)15-19/h5-8,13-15H,4,9-12,16H2,1-3H3,(H,24,27)