N-[4-azanyl-8-methyl-3-morpholin-4-yl-5-oxidanyl-7-(3-oxidanylidenepropylcarbamoyl)-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride

Systemtic Name: N-[4-azanyl-8-methyl-3-morpholin-4-yl-5-oxidanyl-7-(3-oxidanylidenepropylcarbamoyl)-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride Openeye Name: N-[4-amino-5-hydroxy-2-isopropyl-8-methyl-3-morpholino-7-(3-oxopropylcarbamoyl)nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride CAS Name: N-[4-amino-5-hydroxy-8-methyl-3-(4-morpholinyl)-7-[oxo-(3-oxopropylamino)methyl]-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide hydrochloride IUPAC Name: N-[4-amino-5-hydroxy-8-methyl-3-morpholin-4-yl-7-(3-oxopropylcarbamoyl)-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)benzamide hydrochloride Traditional Name: N-[4-amino-5-hydroxy-2-isopropyl-7-(3-ketopropylcarbamoyl)-8-methyl-3-morpholino-nonyl]-2-(4-methoxybutoxy)benzamide hydrochloride Formula: C33H57ClN4O7 MolecularWeight: 657.28128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C(C(CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N2CCOCC2)N)O)C(=O)NCCC=O.Cl

Isomeric SMILES

CC(C)C(CC(C(C(C(CNC(=O)C1=CC=CC=C1OCCCCOC)C(C)C)N2CCOCC2)N)O)C(=O)NCCC=O.Cl

InChI

InChI=1S/C33H56N4O7.ClH/c1-23(2)26(33(41)35-13-10-16-38)21-28(39)30(34)31(37-14-19-43-20-15-37)27(24(3)4)22-36-32(40)25-11-6-7-12-29(25)44-18-9-8-17-42-5;/h6-7,11-12,16,23-24,26-28,30-31,39H,8-10,13-15,17-22,34H2,1-5H3,(H,35,41)(H,36,40);1H