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

Systemtic Name: 3-azanyl-N-(3-azanylpropoxy)-2-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Openeye Name: 3-amino-N-(3-aminopropoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride CAS Name: 3-amino-N-(3-aminopropoxy)-2-[[2-(3-aminopropoxy)phenyl]-oxomethyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride IUPAC Name: 3-amino-N-(3-aminopropoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenylbenzamide dihydrochloride Traditional Name: 3-amino-N-(3-aminopropoxy)-2-[2-(3-aminopropoxy)benzoyl]-5-methoxy-N,6-dimethyl-4-phenyl-benzamide dihydrochloride Formula: C29H38Cl2N4O5 MolecularWeight: 593.54182

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H36N4O5.2ClH/c1-19-23(29(35)33(2)38-18-10-16-31)25(26(32)24(28(19)36-3)20-11-5-4-6-12-20)27(34)21-13-7-8-14-22(21)37-17-9-15-30;;/h4-8,11-14H,9-10,15-18,30-32H2,1-3H3;2*1H