4-azanyl-N-[1-cyclohexyl-4-methyl-3,4-bis(oxidanyl)pentan-2-yl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-azanyl-N-[1-cyclohexyl-4-methyl-3,4-bis(oxidanyl)pentan-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-methyl-butyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-amino-N-(1-cyclohexyl-3,4-dihydroxy-4-methylpentan-2-yl)-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-amino-N-(1-cyclohexyl-3,4-dihydroxy-4-methylpentan-2-yl)-N-phenylpiperidine-1-carboxamide Traditional Name: 4-amino-N-[1-(cyclohexylmethyl)-2,3-dihydroxy-3-methyl-butyl]-N-phenyl-piperidine-1-carboxamide Formula: C24H39N3O3 MolecularWeight: 417.58476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(CC1CCCCC1)N(C2=CC=CC=C2)C(=O)N3CCC(CC3)N)O)O

Isomeric SMILES

CC(C)(C(C(CC1CCCCC1)N(C2=CC=CC=C2)C(=O)N3CCC(CC3)N)O)O

InChI

InChI=1S/C24H39N3O3/c1-24(2,30)22(28)21(17-18-9-5-3-6-10-18)27(20-11-7-4-8-12-20)23(29)26-15-13-19(25)14-16-26/h4,7-8,11-12,18-19,21-22,28,30H,3,5-6,9-10,13-17,25H2,1-2H3