N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)oxolane-2-carboxamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)tetrahydrofuran-2-carboxamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3CCCO3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3CCCO3)OC4CCCCCC4

InChI

InChI=1S/C26H34N2O4/c1-30-25-17-20(13-14-23(25)32-22-10-4-2-3-5-11-22)18-28(19-21-9-6-7-15-27-21)26(29)24-12-8-16-31-24/h6-7,9,13-15,17,22,24H,2-5,8,10-12,16,18-19H2,1H3