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

Systemtic Name: N-[4-oxidanyl-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-hydroxy-3,5-bis(1-pyrrolidinylmethyl)phenyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-hydroxy-3,5-bis(pyrrolidin-1-ylmethyl)phenyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-hydroxy-3,5-bis(pyrrolidinomethyl)phenyl]-4-(trifluoromethyl)benzamide Formula: C24H28F3N3O2 MolecularWeight: 447.49323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28F3N3O2/c25-24(26,27)20-7-5-17(6-8-20)23(32)28-21-13-18(15-29-9-1-2-10-29)22(31)19(14-21)16-30-11-3-4-12-30/h5-8,13-14,31H,1-4,9-12,15-16H2,(H,28,32)