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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H33N3O2/c1-17(2)14-19-21(23(19,3)4)22(28)26-12-10-25(11-13-26)16-20(27)24-15-18-8-6-5-7-9-18/h5-9,14,19,21H,10-13,15-16H2,1-4H3,(H,24,27)