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

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C26H30N2O3S MolecularWeight: 450.593

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CS3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CS3)OC4CCCCCC4

InChI

InChI=1S/C26H30N2O3S/c1-30-24-17-20(13-14-23(24)31-22-10-4-2-3-5-11-22)18-28(19-21-9-6-7-15-27-21)26(29)25-12-8-16-32-25/h6-9,12-17,22H,2-5,10-11,18-19H2,1H3