N-[(2R,4S,5S)-4-azanyl-5-oxidanyl-6-piperidin-1-yl-2-propan-2-yl-hexyl]-2-(3-methoxypropoxy)benzamide

Systemtic Name: N-[(2R,4S,5S)-4-azanyl-5-oxidanyl-6-piperidin-1-yl-2-propan-2-yl-hexyl]-2-(3-methoxypropoxy)benzamide Openeye Name: N-[(2R,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-(1-piperidyl)hexyl]-2-(3-methoxypropoxy)benzamide CAS Name: N-[(2R,4S,5S)-4-amino-5-hydroxy-6-(1-piperidinyl)-2-propan-2-ylhexyl]-2-(3-methoxypropoxy)benzamide IUPAC Name: N-[(2R,4S,5S)-4-amino-5-hydroxy-6-piperidin-1-yl-2-propan-2-ylhexyl]-2-(3-methoxypropoxy)benzamide Traditional Name: N-[(2R,4S,5S)-4-amino-5-hydroxy-2-isopropyl-6-piperidino-hexyl]-2-(3-methoxypropoxy)benzamide Formula: C25H43N3O4 MolecularWeight: 449.62662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(CN1CCCCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCOC

Isomeric SMILES

CC(C)[C@@H](C[C@@H]([C@H](CN1CCCCC1)O)N)CNC(=O)C2=CC=CC=C2OCCCOC

InChI

InChI=1S/C25H43N3O4/c1-19(2)20(16-22(26)23(29)18-28-12-7-4-8-13-28)17-27-25(30)21-10-5-6-11-24(21)32-15-9-14-31-3/h5-6,10-11,19-20,22-23,29H,4,7-9,12-18,26H2,1-3H3,(H,27,30)/t20-,22-,23-/m0/s1