N-phenyl-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[4-(pyridin-3-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[4-(3-pyridinylmethoxy)phenyl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-[4-(pyridin-3-ylmethoxy)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-[4-(3-pyridylmethoxy)benzoyl]piperazino]acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O3/c30-24(27-22-6-2-1-3-7-22)18-28-13-15-29(16-14-28)25(31)21-8-10-23(11-9-21)32-19-20-5-4-12-26-17-20/h1-12,17H,13-16,18-19H2,(H,27,30)