N-(1-acetamidobutoxy)-3-azanyl-2-[4-azanyl-2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride

Systemtic Name: N-(1-acetamidobutoxy)-3-azanyl-2-[4-azanyl-2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Openeye Name: N-(1-acetamidobutoxy)-3-amino-2-[4-amino-2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride CAS Name: N-(1-acetamidobutoxy)-3-amino-2-[[4-amino-2-(3-aminopropoxy)phenyl]-oxomethyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride IUPAC Name: N-(1-acetamidobutoxy)-3-amino-2-[4-amino-2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride Traditional Name: N-(1-acetamidobutoxy)-3-amino-2-[4-amino-2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Formula: C32H43Cl2N5O6 MolecularWeight: 664.61972

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C)ON(C)C(=O)C1=C(C(=C(C(=C1C)OC)C2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)N)OCCCN.Cl.Cl

Isomeric SMILES

CCCC(NC(=O)C)ON(C)C(=O)C1=C(C(=C(C(=C1C)OC)C2=CC=CC=C2)N)C(=O)C3=C(C=C(C=C3)N)OCCCN.Cl.Cl

InChI

InChI=1S/C32H41N5O6.2ClH/c1-6-11-25(36-20(3)38)43-37(4)32(40)26-19(2)31(41-5)27(21-12-8-7-9-13-21)29(35)28(26)30(39)23-15-14-22(34)18-24(23)42-17-10-16-33;;/h7-9,12-15,18,25H,6,10-11,16-17,33-35H2,1-5H3,(H,36,38);2*1H