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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-p-phenetyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H29N3O2/c1-4-27-20-10-8-19(9-11-20)23-22(26)16-24-12-14-25(15-13-24)21-7-5-6-17(2)18(21)3/h5-11H,4,12-16H2,1-3H3,(H,23,26)