2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-N-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

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