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

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-methylbutyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(2-methylbutyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-(2-methylbutyl)acetamide Traditional Name: 2-cyclopentyl-N-(2-methylbutyl)-2-(4-o-anisoylpiperazino)acetamide Formula: C24H37N3O3 MolecularWeight: 415.56888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O3/c1-4-18(2)17-25-23(28)22(19-9-5-6-10-19)26-13-15-27(16-14-26)24(29)20-11-7-8-12-21(20)30-3/h7-8,11-12,18-19,22H,4-6,9-10,13-17H2,1-3H3,(H,25,28)