N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[3-(2-dimethylaminoethyloxy)phenyl]methyl]-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)benzyl]-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CS3

Isomeric SMILES

CN(C)CCOC1=CC=CC(=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=CS3

InChI

InChI=1S/C22H25N3O2S/c1-24(2)12-13-27-20-9-5-7-18(15-20)16-25(17-19-8-3-4-11-23-19)22(26)21-10-6-14-28-21/h3-11,14-15H,12-13,16-17H2,1-2H3