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

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(4-ethylphenyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C22H29N3O/c1-4-19-8-10-20(11-9-19)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)