2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperidinyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperidin-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperidino]-N-(2-thenyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CN(CCC1C2=CC3=C(C=C2)OCO3)CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C19H22N2O3S/c22-19(20-11-16-2-1-9-25-16)12-21-7-5-14(6-8-21)15-3-4-17-18(10-15)24-13-23-17/h1-4,9-10,14H,5-8,11-13H2,(H,20,22)