2-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]piperazino]-N-(p-tolyl)acetamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-16(2)14-19-21(23(19,4)5)22(28)26-12-10-25(11-13-26)15-20(27)24-18-8-6-17(3)7-9-18/h6-9,14,19,21H,10-13,15H2,1-5H3,(H,24,27)