N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylpiperazin-1-yl)-N-phenylacetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-methylpiperazino)-N-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-21-11-13-22(14-12-21)16-20(24)23(17-7-4-3-5-8-17)18-9-6-10-19(15-18)25-2/h3-10,15H,11-14,16H2,1-2H3