2-(3-methoxyphenyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(4-pyridyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[(R)-phenyl(4-pyridyl)methyl]-1,3-benzoxazole-6-carboxamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=C(O2)C=C(C=C3)C(=O)N[C@H](C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C27H21N3O3/c1-32-22-9-5-8-21(16-22)27-29-23-11-10-20(17-24(23)33-27)26(31)30-25(18-6-3-2-4-7-18)19-12-14-28-15-13-19/h2-17,25H,1H3,(H,30,31)/t25-/m1/s1