2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[4-(2,3-dimethylphenyl)piperazino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C

InChI

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