4-[(3,5-dimethylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(3,5-dimethylphenoxy)methyl]-N-[4-(piperidinomethyl)phenyl]thiophene-2-carboxamide Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)C

InChI

InChI=1S/C26H30N2O2S/c1-19-12-20(2)14-24(13-19)30-17-22-15-25(31-18-22)26(29)27-23-8-6-21(7-9-23)16-28-10-4-3-5-11-28/h6-9,12-15,18H,3-5,10-11,16-17H2,1-2H3,(H,27,29)