N-(2,6-dimethylphenyl)-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-(4-propan-2-ylphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-(4-isopropylbenzoyl)piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[oxo-(4-propan-2-ylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-(4-propan-2-ylbenzoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-cumoylpiperazino)-N-(2,6-dimethylphenyl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(2)20-8-10-21(11-9-20)24(29)27-14-12-26(13-15-27)16-22(28)25-23-18(3)6-5-7-19(23)4/h5-11,17H,12-16H2,1-4H3,(H,25,28)