2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-(2-methoxyethanoyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-cyclopentyl-2-[4-(2-methoxy-1-oxoethyl)-1-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-cyclopentyl-2-[4-(2-methoxyacetyl)piperazino]-N-(2-piperidinoethyl)acetamide Formula: C21H38N4O3 MolecularWeight: 394.55142

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCN3CCCCC3

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C21H38N4O3/c1-28-17-19(26)24-13-15-25(16-14-24)20(18-7-3-4-8-18)21(27)22-9-12-23-10-5-2-6-11-23/h18,20H,2-17H2,1H3,(H,22,27)