N-[[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1,3-oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide

Systemtic Name: N-[[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-1,3-oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide Openeye Name: N-[[2-(3-indan-2-yloxy-4-methoxy-phenyl)oxazol-4-yl]methyl]-3-methyl-pyridine-2-carboxamide CAS Name: N-[[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-4-oxazolyl]methyl]-3-methyl-2-pyridinecarboxamide IUPAC Name: N-[[2-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-1,3-oxazol-4-yl]methyl]-3-methylpyridine-2-carboxamide Traditional Name: N-[[2-(3-indan-2-yloxy-4-methoxy-phenyl)oxazol-4-yl]methyl]-3-methyl-picolinamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(N=CC=C1)C(=O)NCC2=COC(=N2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C27H25N3O4/c1-17-6-5-11-28-25(17)26(31)29-15-21-16-33-27(30-21)20-9-10-23(32-2)24(14-20)34-22-12-18-7-3-4-8-19(18)13-22/h3-11,14,16,22H,12-13,15H2,1-2H3,(H,29,31)