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

Systemtic Name: 3-methyl-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-methyl-benzamide dihydrochloride CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-3-methylbenzamide dihydrochloride IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-3-methylbenzamide dihydrochloride Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-3-methyl-benzamide dihydrochloride Formula: C24H33Cl2N3O2 MolecularWeight: 466.44372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4.Cl.Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)CN3CCCC3)O)CN4CCCC4.Cl.Cl

InChI

InChI=1S/C24H31N3O2.2ClH/c1-18-7-6-8-19(13-18)24(29)25-22-14-20(16-26-9-2-3-10-26)23(28)21(15-22)17-27-11-4-5-12-27;;/h6-8,13-15,28H,2-5,9-12,16-17H2,1H3,(H,25,29);2*1H