4-(2-methylphenyl)-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-(2-methylphenyl)-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-(o-tolyl)-N-phenyl-piperazine-1-carboxamide CAS Name: 4-(2-methylphenyl)-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-(2-methylphenyl)-N-phenylpiperazine-1-carboxamide Traditional Name: 4-(o-tolyl)-N-phenyl-piperazine-1-carboxamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O/c1-15-7-5-6-10-17(15)20-11-13-21(14-12-20)18(22)19-16-8-3-2-4-9-16/h2-10H,11-14H2,1H3,(H,19,22)