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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(2-oxidanyl-3-phenoxy-propyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenoxy-propyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenoxypropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenoxypropyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenoxy-propyl)piperazino]-3-pyridyl]acetamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(COC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O4/c27-20-6-9-24(10-7-20)35-19-26(33)29-21-8-11-25(28-16-21)31-14-12-30(13-15-31)17-22(32)18-34-23-4-2-1-3-5-23/h1-11,16,22,32H,12-15,17-19H2,(H,29,33)