N-[(2-methoxynaphthalen-1-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-ethanamine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethanamine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]ethanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxyethanamine Traditional Name: (2-methoxy-1-naphthyl)methyl-[2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]ethyl]amine Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=C(C=CC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCNCC4=C(C=CC5=CC=CC=C54)OC

InChI

InChI=1S/C27H26N4O2/c1-18-24-14-20(7-9-26(24)31-30-18)21-13-22(16-29-15-21)33-12-11-28-17-25-23-6-4-3-5-19(23)8-10-27(25)32-2/h3-10,13-16,28H,11-12,17H2,1-2H3,(H,30,31)