N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]-1,3-benzoxazol-7-yl]pyridine-2-carboxamide Openeye Name: N-[2-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]-1,3-benzoxazol-7-yl]pyridine-2-carboxamide CAS Name: N-[2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]-1,3-benzoxazol-7-yl]pyridine-2-carboxamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-benzyl]-1,3-benzoxazol-7-yl]picolinamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)NC(=O)C4=CC=CC=N4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C(=CC=C3)NC(=O)C4=CC=CC=N4)OC5CCCC5

InChI

InChI=1S/C26H25N3O4/c1-31-22-13-12-17(15-23(22)32-18-7-2-3-8-18)16-24-28-19-10-6-11-20(25(19)33-24)29-26(30)21-9-4-5-14-27-21/h4-6,9-15,18H,2-3,7-8,16H2,1H3,(H,29,30)