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

Systemtic Name: 2-(3-methoxyphenyl)-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-methyl-N-[1-(4-pyrimidinyl)ethyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-methyl-N-(1-pyrimidin-4-ylethyl)-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-methyl-N-[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)N(C)C(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3/c1-14(18-9-10-23-13-24-18)26(2)22(27)16-7-8-19-20(12-16)29-21(25-19)15-5-4-6-17(11-15)28-3/h4-14H,1-3H3