N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(pyrrolidin-1-ylmethyl)benzamide

Systemtic Name: N-[4-azanyl-7-(butylcarbamoyl)-8-methyl-5-oxidanyl-2-propan-2-yl-nonyl]-2-(4-methoxybutoxy)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(4-methoxybutoxy)-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[4-amino-7-[butylamino(oxo)methyl]-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-8-methyl-2-propan-2-ylnonyl]-2-(4-methoxybutoxy)-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[4-amino-7-(butylcarbamoyl)-5-hydroxy-2-isopropyl-8-methyl-nonyl]-2-(4-methoxybutoxy)-4-(pyrrolidinomethyl)benzamide Formula: C35H62N4O5 MolecularWeight: 618.89058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC(C(CC(CNC(=O)C1=C(C=C(C=C1)CN2CCCC2)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)CN2CCCC2)OCCCCOC)C(C)C)N)O)C(C)C

InChI

InChI=1S/C35H62N4O5/c1-7-8-15-37-35(42)30(26(4)5)22-32(40)31(36)21-28(25(2)3)23-38-34(41)29-14-13-27(24-39-16-9-10-17-39)20-33(29)44-19-12-11-18-43-6/h13-14,20,25-26,28,30-32,40H,7-12,15-19,21-24,36H2,1-6H3,(H,37,42)(H,38,41)