N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-(4-pyridyl)acetamide CAS Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-pyridin-4-ylacetamide IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-pyridin-4-ylacetamide Traditional Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-(4-pyridyl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=NC=C3)O

InChI

InChI=1S/C23H25N3O2/c27-22(20-4-2-1-3-5-20)17-25-15-10-18-6-8-21(9-7-18)26-23(28)16-19-11-13-24-14-12-19/h1-9,11-14,22,25,27H,10,15-17H2,(H,26,28)/t22-/m0/s1