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

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenoxyacetamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-phenoxy-acetamide Formula: C26H39N3O4 MolecularWeight: 457.60556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H39N3O4/c1-3-20(2)25(27-23(30)19-33-22-11-5-4-6-12-22)26(32)29-17-15-28(16-18-29)24(31)14-13-21-9-7-8-10-21/h4-6,11-12,20-21,25H,3,7-10,13-19H2,1-2H3,(H,27,30)