N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-3-(2-pyrimidylamino)benzamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CC(C1=CC=C(C=C1)OCC2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C25H23N5O2/c1-18(20-8-10-23(11-9-20)32-17-19-5-3-12-26-16-19)29-24(31)21-6-2-7-22(15-21)30-25-27-13-4-14-28-25/h2-16,18H,17H2,1H3,(H,29,31)(H,27,28,30)