N-methyl-N-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-1-pyrimidin-4-yl-ethanamine

Systemtic Name: N-methyl-N-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-1-pyrimidin-4-yl-ethanamine Openeye Name: N-methyl-N-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-1-pyrimidin-4-yl-ethanamine CAS Name: N-methyl-N-[[5-methyl-2-(2-naphthalenyl)-4-oxazolyl]methyl]-1-(4-pyrimidinyl)ethanamine IUPAC Name: N-methyl-N-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]-1-pyrimidin-4-ylethanamine Traditional Name: methyl-[[5-methyl-2-(2-naphthyl)oxazol-4-yl]methyl]-[1-(4-pyrimidyl)ethyl]amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CN(C)C(C)C4=NC=NC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC3=CC=CC=C3C=C2)CN(C)C(C)C4=NC=NC=C4

InChI

InChI=1S/C22H22N4O/c1-15(20-10-11-23-14-24-20)26(3)13-21-16(2)27-22(25-21)19-9-8-17-6-4-5-7-18(17)12-19/h4-12,14-15H,13H2,1-3H3