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

Systemtic Name: 2-(3-methoxyphenyl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-[(2R)-1-(3-pyridinyl)propan-2-yl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-[(2R)-1-pyridin-3-ylpropan-2-yl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-[(1R)-1-methyl-2-(3-pyridyl)ethyl]-1,3-benzoxazole-6-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](CC1=CN=CC=C1)NC(=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H21N3O3/c1-15(11-16-5-4-10-24-14-16)25-22(27)17-8-9-20-21(13-17)29-23(26-20)18-6-3-7-19(12-18)28-2/h3-10,12-15H,11H2,1-2H3,(H,25,27)/t15-/m1/s1