2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethyl-1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethylbutanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(3,3-dimethylbutanoyl)piperazino]acetamide Formula: C21H37N3O2 MolecularWeight: 363.53738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O2/c1-21(2,3)14-18(25)23-10-12-24(13-11-23)19(17-6-4-5-7-17)20(26)22-15-16-8-9-16/h16-17,19H,4-15H2,1-3H3,(H,22,26)