N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-ethyl-hexanamide

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-ethyl-hexanamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-ethyl-hexanamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-ethylhexanamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-ethylhexanamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-ethyl-hexanamide Formula: C26H47N3O3 MolecularWeight: 449.66968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)NC(C(C)CC)C(=O)N1CCN(CC1)C(=O)CCC2CCCC2

Isomeric SMILES

CCCCC(CC)C(=O)NC(C(C)CC)C(=O)N1CCN(CC1)C(=O)CCC2CCCC2

InChI

InChI=1S/C26H47N3O3/c1-5-8-13-22(7-3)25(31)27-24(20(4)6-2)26(32)29-18-16-28(17-19-29)23(30)15-14-21-11-9-10-12-21/h20-22,24H,5-19H2,1-4H3,(H,27,31)