2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-ethanoylimino-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-(4-cyano-1-methyl-piperidin-4-yl)-2-(cyclohexylmethyl)-3-ethanoylimino-3-phenyl-propanamide Openeye Name: 3-acetylimino-2-amino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-phenyl-propanamide CAS Name: 3-acetylimino-2-amino-N-(4-cyano-1-methyl-4-piperidinyl)-2-(cyclohexylmethyl)-3-phenylpropanamide IUPAC Name: 3-acetylimino-2-amino-N-(4-cyano-1-methylpiperidin-4-yl)-2-(cyclohexylmethyl)-3-phenylpropanamide Traditional Name: 3-acetylimino-2-amino-N-(4-cyano-1-methyl-4-piperidyl)-2-(cyclohexylmethyl)-3-phenyl-propionamide Formula: C25H35N5O2 MolecularWeight: 437.5777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1=CC=CC=C1)C(CC2CCCCC2)(C(=O)NC3(CCN(CC3)C)C#N)N

Isomeric SMILES

CC(=O)N=C(C1=CC=CC=C1)C(CC2CCCCC2)(C(=O)NC3(CCN(CC3)C)C#N)N

InChI

InChI=1S/C25H35N5O2/c1-19(31)28-22(21-11-7-4-8-12-21)25(27,17-20-9-5-3-6-10-20)23(32)29-24(18-26)13-15-30(2)16-14-24/h4,7-8,11-12,20H,3,5-6,9-10,13-17,27H2,1-2H3,(H,29,32)