2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[3-methyl-4-(p-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[3-methyl-4-(4-methylphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-methyl-4-(4-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-methyl-4-(p-tolyl)piperazino]-N-p-cumenyl-acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H31N3O/c1-17(2)20-7-9-21(10-8-20)24-23(27)16-25-13-14-26(19(4)15-25)22-11-5-18(3)6-12-22/h5-12,17,19H,13-16H2,1-4H3,(H,24,27)