6-azanyl-N-butyl-7-cyclohexyl-5-oxidanyl-3-propan-2-yl-heptanamide

Systemtic Name: 6-azanyl-N-butyl-7-cyclohexyl-5-oxidanyl-3-propan-2-yl-heptanamide Openeye Name: 6-amino-N-butyl-7-cyclohexyl-5-hydroxy-3-isopropyl-heptanamide CAS Name: 6-amino-N-butyl-7-cyclohexyl-5-hydroxy-3-propan-2-ylheptanamide IUPAC Name: 6-amino-N-butyl-7-cyclohexyl-5-hydroxy-3-propan-2-ylheptanamide Traditional Name: 6-amino-N-butyl-7-cyclohexyl-5-hydroxy-3-isopropyl-enanthamide Formula: C20H40N2O2 MolecularWeight: 340.5438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CC(CC(C(CC1CCCCC1)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)CC(CC(C(CC1CCCCC1)N)O)C(C)C

InChI

InChI=1S/C20H40N2O2/c1-4-5-11-22-20(24)14-17(15(2)3)13-19(23)18(21)12-16-9-7-6-8-10-16/h15-19,23H,4-14,21H2,1-3H3,(H,22,24)