6-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: 6-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-[[4-(3-pyridylmethoxy)phenyl]methyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-[4-(3-pyridylmethoxy)benzyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4)C=C1

InChI

InChI=1S/C23H22N2O2S/c1-16-4-7-19-12-22(28-21(19)11-16)23(26)25-14-17-5-8-20(9-6-17)27-15-18-3-2-10-24-13-18/h2-11,13,22H,12,14-15H2,1H3,(H,25,26)