N-[[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]-2-pyridyl]methyl]-2-phenyl-acetamide CAS Name: N-[[5-[4-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]-2-pyridinyl]methyl]-2-phenylacetamide IUPAC Name: N-[[5-[4-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]pyridin-2-yl]methyl]-2-phenylacetamide Traditional Name: N-[[5-[4-[2-(4-methylpiperazino)ethoxy]phenyl]-2-pyridyl]methyl]-2-phenyl-acetamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)CCOC2=CC=C(C=C2)C3=CN=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2/c1-30-13-15-31(16-14-30)17-18-33-26-11-8-23(9-12-26)24-7-10-25(28-20-24)21-29-27(32)19-22-5-3-2-4-6-22/h2-12,20H,13-19,21H2,1H3,(H,29,32)