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

Systemtic Name: N-[4-[(2S)-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]propyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[(2S)-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[(2S)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[(2S)-2-[[(2R)-2-hydroxy-2-phenylethyl]amino]propyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[(2S)-2-[[(2R)-2-hydroxy-2-phenyl-ethyl]amino]propyl]phenyl]-2-(2-pyridyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=N2)NCC(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CC1=CC=C(C=C1)NC(=O)CC2=CC=CC=N2)NC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C24H27N3O2/c1-18(26-17-23(28)20-7-3-2-4-8-20)15-19-10-12-21(13-11-19)27-24(29)16-22-9-5-6-14-25-22/h2-14,18,23,26,28H,15-17H2,1H3,(H,27,29)/t18-,23-/m0/s1