N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-2-ethyl-piperidin-4-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-2-ethyl-piperidin-4-yl]-3-cyclohexyl-propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-4-cyano-2-ethyl-4-piperidyl]-3-cyclohexyl-propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-2-ethyl-4-piperidinyl]-3-cyclohexylpropanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-2-ethylpiperidin-4-yl]-3-cyclohexylpropanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-4-cyano-2-ethyl-4-piperidyl]-3-cyclohexyl-propionamide Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(CCN1CCC(=O)N)(C#N)NC(=O)CCC2CCCCC2

Isomeric SMILES

CCC1CC(CCN1CCC(=O)N)(C#N)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C20H34N4O2/c1-2-17-14-20(15-21,11-13-24(17)12-10-18(22)25)23-19(26)9-8-16-6-4-3-5-7-16/h16-17H,2-14H2,1H3,(H2,22,25)(H,23,26)