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

Systemtic Name: N-[6-[4-(furan-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-[4-(3-furylmethyl)piperazin-1-yl]-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-[4-(3-furanylmethyl)-1-piperazinyl]-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-[4-(furan-3-ylmethyl)piperazin-1-yl]pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-[4-(3-furfuryl)piperazino]-3-pyridyl]-2-phenoxy-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=COC=C2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=COC=C2)C3=NC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-22(17-29-20-4-2-1-3-5-20)24-19-6-7-21(23-14-19)26-11-9-25(10-12-26)15-18-8-13-28-16-18/h1-8,13-14,16H,9-12,15,17H2,(H,24,27)