N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide

Systemtic Name: N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide Openeye Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide CAS Name: N-[4-amino-7-[butylamino(oxo)methyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide IUPAC Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide Traditional Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-4-(dimethylaminomethyl)-2-(4-methoxybutoxy)benzamide Formula: C33H60N4O5 MolecularWeight: 592.8533

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=C(C=C(C=C1)CN(C)C)OCCCCOC)C(C)C)N)O)C(C)C

Isomeric SMILES

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=C(C=C(C=C1)CN(C)C)OCCCCOC)C(C)C)N)O)C(C)C

InChI

InChI=1S/C33H60N4O5/c1-9-10-15-35-33(40)28(24(4)5)20-30(38)29(34)19-26(23(2)3)21-36-32(39)27-14-13-25(22-37(6)7)18-31(27)42-17-12-11-16-41-8/h13-14,18,23-24,26,28-30,38H,9-12,15-17,19-22,34H2,1-8H3,(H,35,40)(H,36,39)