N-[1-[2-[aminocarbonyl(methyl)amino]ethanoyl]-4-cyano-piperidin-4-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[1-[2-[aminocarbonyl(methyl)amino]ethanoyl]-4-cyano-piperidin-4-yl]-3-cyclohexyl-propanamide Openeye Name: N-[1-[2-[carbamoyl(methyl)amino]acetyl]-4-cyano-4-piperidyl]-3-cyclohexyl-propanamide CAS Name: N-[1-[2-[carbamoyl(methyl)amino]-1-oxoethyl]-4-cyano-4-piperidinyl]-3-cyclohexylpropanamide IUPAC Name: N-[1-[2-[carbamoyl(methyl)amino]acetyl]-4-cyanopiperidin-4-yl]-3-cyclohexylpropanamide Traditional Name: N-[1-[2-[carbamoyl(methyl)amino]acetyl]-4-cyano-4-piperidyl]-3-cyclohexyl-propionamide Formula: C19H31N5O3 MolecularWeight: 377.48114

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCC(CC1)(C#N)NC(=O)CCC2CCCCC2)C(=O)N

Isomeric SMILES

CN(CC(=O)N1CCC(CC1)(C#N)NC(=O)CCC2CCCCC2)C(=O)N

InChI

InChI=1S/C19H31N5O3/c1-23(18(21)27)13-17(26)24-11-9-19(14-20,10-12-24)22-16(25)8-7-15-5-3-2-4-6-15/h15H,2-13H2,1H3,(H2,21,27)(H,22,25)