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

Systemtic Name: N-[4-[2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenylethyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]ethyl]phenyl]-2-(2-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=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)O

InChI

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