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

Systemtic Name: N-(2-methylphenyl)-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-(4-isopropylbenzoyl)piperazin-1-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-cumoylpiperazino)-N-(o-tolyl)acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H29N3O2/c1-17(2)19-8-10-20(11-9-19)23(28)26-14-12-25(13-15-26)16-22(27)24-21-7-5-4-6-18(21)3/h4-11,17H,12-16H2,1-3H3,(H,24,27)