5-azanyl-7-[[3,4-bis(3-oxidanylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide

Systemtic Name: 5-azanyl-7-[[3,4-bis(3-oxidanylpropoxy)phenyl]methyl]-8-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-propan-2-yl-nonanamide Openeye Name: 5-amino-7-[[3,4-bis(3-hydroxypropoxy)phenyl]methyl]-4-hydroxy-2-isopropyl-8-methyl-N-(2-morpholinoethyl)nonanamide CAS Name: 5-amino-7-[[3,4-bis(3-hydroxypropoxy)phenyl]methyl]-4-hydroxy-8-methyl-N-[2-(4-morpholinyl)ethyl]-2-propan-2-ylnonanamide IUPAC Name: 5-amino-7-[[3,4-bis(3-hydroxypropoxy)phenyl]methyl]-4-hydroxy-8-methyl-N-(2-morpholin-4-ylethyl)-2-propan-2-ylnonanamide Traditional Name: 5-amino-7-[3,4-bis(3-hydroxypropoxy)benzyl]-4-hydroxy-2-isopropyl-8-methyl-N-(2-morpholinoethyl)pelargonamide Formula: C32H57N3O7 MolecularWeight: 595.81088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC1=CC(=C(C=C1)OCCCO)OCCCO)CC(C(CC(C(C)C)C(=O)NCCN2CCOCC2)O)N

Isomeric SMILES

CC(C)C(CC1=CC(=C(C=C1)OCCCO)OCCCO)CC(C(CC(C(C)C)C(=O)NCCN2CCOCC2)O)N

InChI

InChI=1S/C32H57N3O7/c1-23(2)26(19-25-7-8-30(41-15-5-13-36)31(20-25)42-16-6-14-37)21-28(33)29(38)22-27(24(3)4)32(39)34-9-10-35-11-17-40-18-12-35/h7-8,20,23-24,26-29,36-38H,5-6,9-19,21-22,33H2,1-4H3,(H,34,39)