N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-N-(pyridin-2-ylmethyl)-2-thiophen-3-yl-ethanamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-N-(2-pyridylmethyl)-2-(3-thienyl)acetamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(2-pyridinylmethyl)-2-(3-thiophenyl)acetamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-2-thiophen-3-ylacetamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-N-(2-pyridylmethyl)-2-(3-thienyl)acetamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CC3=CSC=C3)OC4CCCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=CC=N2)C(=O)CC3=CSC=C3)OC4CCCCCC4

InChI

InChI=1S/C27H32N2O3S/c1-31-26-16-21(11-12-25(26)32-24-9-4-2-3-5-10-24)18-29(19-23-8-6-7-14-28-23)27(30)17-22-13-15-33-20-22/h6-8,11-16,20,24H,2-5,9-10,17-19H2,1H3