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

Systemtic Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[1-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[1-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(4-methoxyphenyl)acetamide Formula: C27H41N3O4 MolecularWeight: 471.63214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)CCC2CCCC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H41N3O4/c1-4-20(2)26(28-24(31)19-22-9-12-23(34-3)13-10-22)27(33)30-17-15-29(16-18-30)25(32)14-11-21-7-5-6-8-21/h9-10,12-13,20-21,26H,4-8,11,14-19H2,1-3H3,(H,28,31)