2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(1-benzothiophen-3-ylmethyl)-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(benzothiophen-3-ylmethyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CSC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC(=O)NC)N1CCN(CC1)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O2S/c1-13(17(23)20-18(24)19-2)22-9-7-21(8-10-22)11-14-12-25-16-6-4-3-5-15(14)16/h3-6,12-13H,7-11H2,1-2H3,(H2,19,20,23,24)