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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O/c1-17-8-7-11-21(18(17)2)25-14-12-24(13-15-25)16-22(26)23-19(3)20-9-5-4-6-10-20/h4-11,19H,12-16H2,1-3H3,(H,23,26)