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

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)-4-cyano-2-cyclohexyl-piperidin-4-yl]-3-cyclohexyl-propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-4-cyano-2-cyclohexyl-4-piperidyl]-3-cyclohexyl-propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-2-cyclohexyl-4-piperidinyl]-3-cyclohexylpropanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)-4-cyano-2-cyclohexylpiperidin-4-yl]-3-cyclohexylpropanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-4-cyano-2-cyclohexyl-4-piperidyl]-3-cyclohexyl-propionamide Formula: C24H40N4O2 MolecularWeight: 416.6

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2(CCN(C(C2)C3CCCCC3)CCC(=O)N)C#N

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2(CCN(C(C2)C3CCCCC3)CCC(=O)N)C#N

InChI

InChI=1S/C24H40N4O2/c25-18-24(27-23(30)12-11-19-7-3-1-4-8-19)14-16-28(15-13-22(26)29)21(17-24)20-9-5-2-6-10-20/h19-21H,1-17H2,(H2,26,29)(H,27,30)