N-[6-[4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[6-[4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[6-[4-[2-hydroxy-3-(1-piperidyl)propyl]piperazin-1-yl]-3-pyridyl]-2-(2-thienyl)acetamide CAS Name: N-[6-[4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinyl]-3-pyridinyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[6-[4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]pyridin-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[6-[4-(2-hydroxy-3-piperidino-propyl)piperazino]-3-pyridyl]-2-(2-thienyl)acetamide Formula: C23H33N5O2S MolecularWeight: 443.60542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4)O

Isomeric SMILES

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=CS4)O

InChI

InChI=1S/C23H33N5O2S/c29-20(17-26-8-2-1-3-9-26)18-27-10-12-28(13-11-27)22-7-6-19(16-24-22)25-23(30)15-21-5-4-14-31-21/h4-7,14,16,20,29H,1-3,8-13,15,17-18H2,(H,25,30)