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

Systemtic Name: 3-azanyl-N-(4-azanylbutoxy)-2-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Openeye Name: 3-amino-N-(4-aminobutoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride CAS Name: 3-amino-N-(4-aminobutoxy)-2-[[2-(3-aminopropoxy)phenyl]-oxomethyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride IUPAC Name: 3-amino-N-(4-aminobutoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride Traditional Name: 3-amino-N-(4-aminobutoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Formula: C30H40Cl2N4O5 MolecularWeight: 607.5684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)N(C)OCCCCN)C(=O)C2=CC=CC=C2OCCCN)N)C3=CC=CC=C3)OC.Cl.Cl

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)N(C)OCCCCN)C(=O)C2=CC=CC=C2OCCCN)N)C3=CC=CC=C3)OC.Cl.Cl

InChI

InChI=1S/C30H38N4O5.2ClH/c1-20-24(30(36)34(2)39-19-10-9-16-31)26(27(33)25(29(20)37-3)21-12-5-4-6-13-21)28(35)22-14-7-8-15-23(22)38-18-11-17-32;;/h4-8,12-15H,9-11,16-19,31-33H2,1-3H3;2*1H