2-(2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)-N-(3-methylbutyl)cyclopentane-1-carboxamide

Systemtic Name: 2-(2-azanyl-3-cyclohexyl-1-oxidanyl-propyl)-N-(3-methylbutyl)cyclopentane-1-carboxamide Openeye Name: 2-(2-amino-3-cyclohexyl-1-hydroxy-propyl)-N-isopentyl-cyclopentanecarboxamide CAS Name: 2-(2-amino-3-cyclohexyl-1-hydroxypropyl)-N-(3-methylbutyl)-1-cyclopentanecarboxamide IUPAC Name: 2-(2-amino-3-cyclohexyl-1-hydroxypropyl)-N-(3-methylbutyl)cyclopentane-1-carboxamide Traditional Name: 2-(2-amino-3-cyclohexyl-1-hydroxy-propyl)-N-isoamyl-cyclopentanecarboxamide Formula: C20H38N2O2 MolecularWeight: 338.52792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1CCCC1C(C(CC2CCCCC2)N)O

Isomeric SMILES

CC(C)CCNC(=O)C1CCCC1C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C20H38N2O2/c1-14(2)11-12-22-20(24)17-10-6-9-16(17)19(23)18(21)13-15-7-4-3-5-8-15/h14-19,23H,3-13,21H2,1-2H3,(H,22,24)