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

Systemtic Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[4-(1-piperidylmethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[4-(1-piperidinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(3,4-dimethylphenoxy)methyl]-N-[4-(piperidin-1-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(3,4-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=C(C=C(C=C1)OCC2=CSC(=C2)C(=O)NC3=CC=C(C=C3)CN4CCCCC4)C

Isomeric SMILES

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

InChI

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