N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]benzothiophene-2-carboxamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]benzothiophene-2-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C21H23N3O2S/c1-14-12-24(13-15(2)26-14)20-8-7-16(10-22-20)11-23-21(25)19-9-17-5-3-4-6-18(17)27-19/h3-10,14-15H,11-13H2,1-2H3,(H,23,25)