2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2,2-dimethyl-1-oxopropyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2,2-dimethylpropanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-(4-pivaloylpiperazino)acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCC3CC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCC3CC3

InChI

InChI=1S/C20H35N3O2/c1-20(2,3)19(25)23-12-10-22(11-13-23)17(16-6-4-5-7-16)18(24)21-14-15-8-9-15/h15-17H,4-14H2,1-3H3,(H,21,24)