N-[1-azanyl-11-(butylcarbamoyl)-3-methoxy-12-methyl-9-oxidanyl-3-propan-2-yl-tridecan-4-yl]oxy-4-(2-morpholin-4-ylethoxy)benzamide

Systemtic Name: N-[1-azanyl-11-(butylcarbamoyl)-3-methoxy-12-methyl-9-oxidanyl-3-propan-2-yl-tridecan-4-yl]oxy-4-(2-morpholin-4-ylethoxy)benzamide Openeye Name: N-[1-[1-(2-aminoethyl)-1-methoxy-2-methyl-propyl]-8-(butylcarbamoyl)-6-hydroxy-9-methyl-decoxy]-4-(2-morpholinoethoxy)benzamide CAS Name: N-[1-amino-11-[butylamino(oxo)methyl]-9-hydroxy-3-methoxy-12-methyl-3-propan-2-yltridecan-4-yl]oxy-4-[2-(4-morpholinyl)ethoxy]benzamide IUPAC Name: N-[1-amino-11-(butylcarbamoyl)-9-hydroxy-3-methoxy-12-methyl-3-propan-2-yltridecan-4-yl]oxy-4-(2-morpholin-4-ylethoxy)benzamide Traditional Name: N-[1-[1-(2-aminoethyl)-1-methoxy-2-methyl-propyl]-8-(butylcarbamoyl)-6-hydroxy-9-methyl-decoxy]-4-(2-morpholinoethoxy)benzamide Formula: C36H64N4O7 MolecularWeight: 664.91596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(CCCCC(C(CCN)(C(C)C)OC)ONC(=O)C1=CC=C(C=C1)OCCN2CCOCC2)O)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(CCCCC(C(CCN)(C(C)C)OC)ONC(=O)C1=CC=C(C=C1)OCCN2CCOCC2)O)C(C)C

InChI

InChI=1S/C36H64N4O7/c1-7-8-19-38-35(43)32(27(2)3)26-30(41)11-9-10-12-33(36(44-6,17-18-37)28(4)5)47-39-34(42)29-13-15-31(16-14-29)46-25-22-40-20-23-45-24-21-40/h13-16,27-28,30,32-33,41H,7-12,17-26,37H2,1-6H3,(H,38,43)(H,39,42)