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

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyphenyl)carbonylpiperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-cyclopentyl-2-[4-[(2-methoxyphenyl)-oxomethyl]-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxybenzoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-cyclopentyl-2-(4-o-anisoylpiperazino)-N-(2-piperidinoethyl)acetamide Formula: C26H40N4O3 MolecularWeight: 456.6208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCCN4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3CCCC3)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C26H40N4O3/c1-33-23-12-6-5-11-22(23)26(32)30-19-17-29(18-20-30)24(21-9-3-4-10-21)25(31)27-13-16-28-14-7-2-8-15-28/h5-6,11-12,21,24H,2-4,7-10,13-20H2,1H3,(H,27,31)