2-(4-fluorophenyl)-N-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[6-[4-(4-pyridylmethyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-fluorophenyl)-N-[6-[4-(pyridin-4-ylmethyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[6-[4-(pyridin-4-ylmethyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[6-[4-(4-pyridylmethyl)piperazino]-3-pyridyl]acetamide Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=NC=C2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1CC2=CC=NC=C2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN5O/c24-20-3-1-18(2-4-20)15-23(30)27-21-5-6-22(26-16-21)29-13-11-28(12-14-29)17-19-7-9-25-10-8-19/h1-10,16H,11-15,17H2,(H,27,30)