2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylpropyl)ethanamide Openeye Name: 2-cyclopentyl-N-isobutyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide Traditional Name: 2-cyclopentyl-N-isobutyl-2-(4-o-anisoylpiperazino)acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C)CNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H35N3O3/c1-17(2)16-24-22(27)21(18-8-4-5-9-18)25-12-14-26(15-13-25)23(28)19-10-6-7-11-20(19)29-3/h6-7,10-11,17-18,21H,4-5,8-9,12-16H2,1-3H3,(H,24,27)