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

Systemtic Name: 3-chloranyl-N-[[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide dihydrochloride Openeye Name: 3-chloro-N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide dihydrochloride CAS Name: 3-chloro-N-[[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]methyl]benzamide dihydrochloride IUPAC Name: 3-chloro-N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide dihydrochloride Traditional Name: 3-chloro-N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)benzyl]benzamide dihydrochloride Formula: C24H32Cl3N3O2 MolecularWeight: 500.88878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)CNC(=O)C4=CC(=CC=C4)Cl.Cl.Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=CC(=C2O)CN3CCCC3)CNC(=O)C4=CC(=CC=C4)Cl.Cl.Cl

InChI

InChI=1S/C24H30ClN3O2.2ClH/c25-22-7-5-6-19(14-22)24(30)26-15-18-12-20(16-27-8-1-2-9-27)23(29)21(13-18)17-28-10-3-4-11-28;;/h5-7,12-14,29H,1-4,8-11,15-17H2,(H,26,30);2*1H