N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(3-thienyl)acetamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-thiophen-3-ylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(3-thienyl)acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CSC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CSC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N2OS/c21-18(12-16-8-11-22-14-16)19-17-6-9-20(10-7-17)13-15-4-2-1-3-5-15/h1-5,8,11,14,17H,6-7,9-10,12-13H2,(H,19,21)