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

Systemtic Name: N-[[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: N-[[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)benzyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c28-23-21(17-26-10-4-5-11-26)14-19(15-22(23)18-27-12-6-7-13-27)16-25-24(29)20-8-2-1-3-9-20/h1-3,8-9,14-15,28H,4-7,10-13,16-18H2,(H,25,29)