(2R)-4-methyl-N-naphthalen-1-yl-2-phenyl-piperazine-1-carboxamide

Systemtic Name: (2R)-4-methyl-N-naphthalen-1-yl-2-phenyl-piperazine-1-carboxamide Openeye Name: (2R)-4-methyl-N-(1-naphthyl)-2-phenyl-piperazine-1-carboxamide CAS Name: (2R)-4-methyl-N-(1-naphthalenyl)-2-phenyl-1-piperazinecarboxamide IUPAC Name: (2R)-4-methyl-N-naphthalen-1-yl-2-phenylpiperazine-1-carboxamide Traditional Name: (2R)-4-methyl-N-(1-naphthyl)-2-phenyl-piperazine-1-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCN([C@@H](C1)C2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-24-14-15-25(21(16-24)18-9-3-2-4-10-18)22(26)23-20-13-7-11-17-8-5-6-12-19(17)20/h2-13,21H,14-16H2,1H3,(H,23,26)/t21-/m0/s1