2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]-1-piperazinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-[2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl]piperazino]-N-(2-methoxyethyl)acetamide Formula: C18H31N5O3 MolecularWeight: 365.47044

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN1CCN(CC1)CC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COCCNC(=O)CN1CCN(CC1)CC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H31N5O3/c1-26-12-7-20-16(24)13-22-8-10-23(11-9-22)14-17(25)21-18(15-19)5-3-2-4-6-18/h2-14H2,1H3,(H,20,24)(H,21,25)