2-(4-methanidylpiperazin-1-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(4-methanidylpiperazin-1-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-methanidylpiperazin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-methanidyl-1-piperazinyl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-methanidylpiperazin-1-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-methanidylpiperazino)-N-methyl-N-phenyl-acetamide Formula: C14H20N3O- MolecularWeight: 246.3281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)[CH2-]

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)[CH2-]

InChI

InChI=1S/C14H20N3O/c1-15-8-10-17(11-9-15)12-14(18)16(2)13-6-4-3-5-7-13/h3-7H,1,8-12H2,2H3/q-1