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

Systemtic Name: N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c27-22-19(16-25-10-4-5-11-25)14-21(15-20(22)17-26-12-6-7-13-26)24-23(28)18-8-2-1-3-9-18/h1-3,8-9,14-15,27H,4-7,10-13,16-17H2,(H,24,28)