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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C26H38ClN3O4 MolecularWeight: 492.05062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H38ClN3O4/c1-3-19(2)25(28-23(31)18-34-22-11-9-21(27)10-12-22)26(33)30-16-14-29(15-17-30)24(32)13-8-20-6-4-5-7-20/h9-12,19-20,25H,3-8,13-18H2,1-2H3,(H,28,31)