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

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-p-cumenyl-acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

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