N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-pyridin-4-yl-4-isoxazolecarboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)cyclopentyl]-5-methyl-3-(4-pyridyl)isoxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=NC=C2)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H23N3O3/c1-15-19(20(25-28-15)16-9-13-23-14-10-16)21(26)24-22(11-5-6-12-22)17-7-3-4-8-18(17)27-2/h3-4,7-10,13-14H,5-6,11-12H2,1-2H3,(H,24,26)