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

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methyl-1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methylbutanoyl)piperazin-1-yl]acetamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-2-[4-(2-methylbutanoyl)piperazino]acetamide Formula: C20H35N3O2 MolecularWeight: 349.5108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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