2-[(4-methoxyphenyl)methyl]-N-[(1R)-1-pyrimidin-4-ylethyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-N-[(1R)-1-pyrimidin-4-ylethyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-[(4-methoxyphenyl)methyl]-N-[(1R)-1-pyrimidin-4-ylethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(4-methoxyphenyl)methyl]-N-[(1R)-1-(4-pyrimidinyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]-N-[(1R)-1-pyrimidin-4-ylethyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-p-anisyl-N-[(1R)-1-(4-pyrimidyl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C1=NC=NC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3/c1-14(18-9-10-23-13-24-18)25-22(27)16-5-8-19-20(12-16)29-21(26-19)11-15-3-6-17(28-2)7-4-15/h3-10,12-14H,11H2,1-2H3,(H,25,27)/t14-/m1/s1