N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)OCC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC3=C2CCCC3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H22N2O3S/c1-26-19-9-8-16(11-20(19)27-13-15-5-4-10-23-12-15)24-22(25)18-14-28-21-7-3-2-6-17(18)21/h4-5,8-12,14H,2-3,6-7,13H2,1H3,(H,24,25)