N-[3-[1-[[4-(pyridin-4-ylmethoxy)phenyl]methylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[4-(pyridin-4-ylmethoxy)phenyl]methylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[4-(4-pyridylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[4-(pyridin-4-ylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[4-(pyridin-4-ylmethoxy)phenyl]methylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[4-(4-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=C(C=C2)OCC3=CC=NC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NCC2=CC=C(C=C2)OCC3=CC=NC=C3

InChI

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