1-[2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-[2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-[2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]-N-(2-pyridylmethyl)methanamine CAS Name: 1-[2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-[2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: [2-[5-methoxy-2-(methoxymethoxy)phenyl]-1,3-benzoxazol-4-yl]methyl-(2-pyridylmethyl)amine Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=C(C=C1)OC)C2=NC3=C(C=CC=C3O2)CNCC4=CC=CC=N4

Isomeric SMILES

COCOC1=C(C=C(C=C1)OC)C2=NC3=C(C=CC=C3O2)CNCC4=CC=CC=N4

InChI

InChI=1S/C23H23N3O4/c1-27-15-29-20-10-9-18(28-2)12-19(20)23-26-22-16(6-5-8-21(22)30-23)13-24-14-17-7-3-4-11-25-17/h3-12,24H,13-15H2,1-2H3