N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxy-phenyl]methyl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[(4-indan-2-yloxy-3-methoxy-phenyl)methyl]-N-(4-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(2,3-dihydro-1H-inden-2-yloxy)-3-methoxyphenyl]methyl]-N-(pyridin-4-ylmethyl)thiophene-2-carboxamide Traditional Name: N-(4-indan-2-yloxy-3-methoxy-benzyl)-N-(4-pyridylmethyl)thiophene-2-carboxamide Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=CS3)OC4CC5=CC=CC=C5C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=CS3)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C28H26N2O3S/c1-32-26-15-21(8-9-25(26)33-24-16-22-5-2-3-6-23(22)17-24)19-30(18-20-10-12-29-13-11-20)28(31)27-7-4-14-34-27/h2-15,24H,16-19H2,1H3