4-[2-[methyl(phenyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl(phenyl)amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(N-methylanilino)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(N-methylanilino)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(N-methylanilino)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(N-methylanilino)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)N1CCN(CC1)C(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O2/c1-22(18-10-6-3-7-11-18)16-19(25)23-12-14-24(15-13-23)20(26)21-17-8-4-2-5-9-17/h2-11H,12-16H2,1H3,(H,21,26)