N-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1,3-oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide CAS Name: N-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxazolyl]methyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: N-[[2-(3-cyclopentyloxy-4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-3-methylpyridine-2-carboxamide Traditional Name: N-[[2-[3-(cyclopentoxy)-4-methoxy-phenyl]oxazol-4-yl]methyl]-3-methyl-picolinamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H25N3O4/c1-15-6-5-11-24-21(15)22(27)25-13-17-14-29-23(26-17)16-9-10-19(28-2)20(12-16)30-18-7-3-4-8-18/h5-6,9-12,14,18H,3-4,7-8,13H2,1-2H3,(H,25,27)