N-[3-[1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[3-(2-pyridylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[3-(2-pyridinylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[3-(pyridin-2-ylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[3-(2-pyridylmethoxy)benzyl]amino]ethyl]phenyl]acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H25N3O2/c1-17(20-8-6-10-21(14-20)26-18(2)27)25-15-19-7-5-11-23(13-19)28-16-22-9-3-4-12-24-22/h3-14,17,25H,15-16H2,1-2H3,(H,26,27)