2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-cyclopentyl-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-cyclopentyl-2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-methoxyethyl)acetamide Formula: C18H31N3O3 MolecularWeight: 337.45704

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COCCNC(=O)C(C1CCCC1)N2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H31N3O3/c1-24-13-8-19-17(22)16(14-4-2-3-5-14)20-9-11-21(12-10-20)18(23)15-6-7-15/h14-16H,2-13H2,1H3,(H,19,22)