4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxo-ethyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxoethyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-oxoethyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[1-cyclopentyl-2-[ethyl(methyl)amino]-2-keto-ethyl]-N-ethyl-piperazine-1-carboxamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N(C)CC

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(C2CCCC2)C(=O)N(C)CC

InChI

InChI=1S/C17H32N4O2/c1-4-18-17(23)21-12-10-20(11-13-21)15(14-8-6-7-9-14)16(22)19(3)5-2/h14-15H,4-13H2,1-3H3,(H,18,23)