N-[[4-[[4-(4-methylpiperazin-1-yl)phenyl]methoxy]phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[4-[[4-(4-methylpiperazin-1-yl)phenyl]methoxy]phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[4-[[4-(4-methylpiperazin-1-yl)phenyl]methoxy]phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[4-[[4-(4-methyl-1-piperazinyl)phenyl]methoxy]phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[4-[[4-(4-methylpiperazin-1-yl)phenyl]methoxy]phenyl]methyl]-2-phenylacetamide Traditional Name: N-[4-[4-(4-methylpiperazino)benzyl]oxybenzyl]-2-phenyl-acetamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)COC3=CC=C(C=C3)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H31N3O2/c1-29-15-17-30(18-16-29)25-11-7-24(8-12-25)21-32-26-13-9-23(10-14-26)20-28-27(31)19-22-5-3-2-4-6-22/h2-14H,15-21H2,1H3,(H,28,31)