N,N-dimethyl-1-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]piperidine-4-carboxamide

Systemtic Name: N,N-dimethyl-1-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-[(1R)-2-anilino-2-oxo-1-phenyl-ethyl]-N,N-dimethyl-piperidine-4-carboxamide CAS Name: 1-[(1R)-2-anilino-2-oxo-1-phenylethyl]-N,N-dimethyl-4-piperidinecarboxamide IUPAC Name: 1-[(1R)-2-anilino-2-oxo-1-phenylethyl]-N,N-dimethylpiperidine-4-carboxamide Traditional Name: 1-[(1R)-2-anilino-2-keto-1-phenyl-ethyl]-N,N-dimethyl-isonipecotamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-24(2)22(27)18-13-15-25(16-14-18)20(17-9-5-3-6-10-17)21(26)23-19-11-7-4-8-12-19/h3-12,18,20H,13-16H2,1-2H3,(H,23,26)/t20-/m1/s1