4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide dihydrochloride

Systemtic Name: 4-[[2-(3-azanylpropoxy)phenyl]carbonylamino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxidanylidene-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide dihydrochloride Openeye Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxo-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide dihydrochloride CAS Name: 4-[[[2-(3-aminopropoxy)phenyl]-oxomethyl]amino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methylbenzamide dihydrochloride IUPAC Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-oxohexoxy]-4-methylphenyl]-3-methoxy-N-methylbenzamide dihydrochloride Traditional Name: 4-[[2-(3-aminopropoxy)benzoyl]amino]-N-[2-[6-[2-dimethylaminoethyl(methyl)amino]-6-keto-hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide dihydrochloride Formula: C37H53Cl2N5O6 MolecularWeight: 734.75262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCCCCCC(=O)N(C)CCN(C)C.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OCCCN)OC)OCCCCCC(=O)N(C)CCN(C)C.Cl.Cl

InChI

InChI=1S/C37H51N5O6.2ClH/c1-27-16-19-31(34(25-27)48-23-11-7-8-15-35(43)41(4)22-21-40(2)3)42(5)37(45)28-17-18-30(33(26-28)46-6)39-36(44)29-13-9-10-14-32(29)47-24-12-20-38;;/h9-10,13-14,16-19,25-26H,7-8,11-12,15,20-24,38H2,1-6H3,(H,39,44);2*1H