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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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