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

Systemtic Name: 2-cyclopentyl-N-ethyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-cyclopentyl-N-ethyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-cyclopentyl-N-ethyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-cyclopentyl-N-ethyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-methylacetamide Traditional Name: 2-cyclopentyl-N-ethyl-N-methyl-2-(4-o-anisoylpiperazino)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O3/c1-4-23(2)22(27)20(17-9-5-6-10-17)24-13-15-25(16-14-24)21(26)18-11-7-8-12-19(18)28-3/h7-8,11-12,17,20H,4-6,9-10,13-16H2,1-3H3