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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[4-(2-oxidanyl-3-phenyl-propyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenyl-propyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenylpropyl)-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenylpropyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[4-(2-hydroxy-3-phenyl-propyl)piperazino]-3-pyridyl]acetamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1CC(CC2=CC=CC=C2)O)C3=NC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O3/c27-21-6-9-24(10-7-21)34-19-26(33)29-22-8-11-25(28-17-22)31-14-12-30(13-15-31)18-23(32)16-20-4-2-1-3-5-20/h1-11,17,23,32H,12-16,18-19H2,(H,29,33)