3,4,5-trimethoxy-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide dihydrochloride

Systemtic Name: 3,4,5-trimethoxy-N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide dihydrochloride Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-3,4,5-trimethoxy-benzamide dihydrochloride CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-3,4,5-trimethoxybenzamide dihydrochloride IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-3,4,5-trimethoxybenzamide dihydrochloride Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-3,4,5-trimethoxy-benzamide dihydrochloride Formula: C26H37Cl2N3O5 MolecularWeight: 542.49508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4.Cl.Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4.Cl.Cl

InChI

InChI=1S/C26H35N3O5.2ClH/c1-32-22-14-18(15-23(33-2)25(22)34-3)26(31)27-21-12-19(16-28-8-4-5-9-28)24(30)20(13-21)17-29-10-6-7-11-29;;/h12-15,30H,4-11,16-17H2,1-3H3,(H,27,31);2*1H