N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride

Systemtic Name: N-[4-azanyl-8-(butylamino)-7-methyl-5-oxidanyl-8-oxidanylidene-2-propan-2-yl-octyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride Openeye Name: N-[4-amino-8-(butylamino)-5-hydroxy-2-isopropyl-7-methyl-8-oxo-octyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride CAS Name: N-[4-amino-8-(butylamino)-5-hydroxy-7-methyl-8-oxo-2-propan-2-yloctyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride IUPAC Name: N-[4-amino-8-(butylamino)-5-hydroxy-7-methyl-8-oxo-2-propan-2-yloctyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride Traditional Name: N-[4-amino-8-(butylamino)-5-hydroxy-2-isopropyl-8-keto-7-methyl-octyl]-3-methoxy-2-(3-methoxypropoxy)benzamide hydrochloride Formula: C28H50ClN3O6 MolecularWeight: 560.1661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)C1=C(C(=CC=C1)OC)OCCCOC)C(C)C)N)O.Cl

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(CNC(=O)C1=C(C(=CC=C1)OC)OCCCOC)C(C)C)N)O.Cl

InChI

InChI=1S/C28H49N3O6.ClH/c1-7-8-13-30-27(33)20(4)16-24(32)23(29)17-21(19(2)3)18-31-28(34)22-11-9-12-25(36-6)26(22)37-15-10-14-35-5;/h9,11-12,19-21,23-24,32H,7-8,10,13-18,29H2,1-6H3,(H,30,33)(H,31,34);1H