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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3/c1-4-13-24(2)23(28)21(18-9-5-6-10-18)25-14-16-26(17-15-25)22(27)19-11-7-8-12-20(19)29-3/h7-8,11-12,18,21H,4-6,9-10,13-17H2,1-3H3