(2S)-N-(2,6-dimethylphenyl)-1-(diphenylmethyl)-N-(phenylmethyl)piperidine-2-carboxamide

Systemtic Name: (2S)-N-(2,6-dimethylphenyl)-1-(diphenylmethyl)-N-(phenylmethyl)piperidine-2-carboxamide Openeye Name: (2S)-1-benzhydryl-N-benzyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide CAS Name: (2S)-N-(2,6-dimethylphenyl)-1-(diphenylmethyl)-N-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: (2S)-1-benzhydryl-N-benzyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide Traditional Name: (2S)-1-benzhydryl-N-benzyl-N-(2,6-dimethylphenyl)pipecolinamide Formula: C34H36N2O MolecularWeight: 488.66244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)C(=O)C3CCCCN3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC2=CC=CC=C2)C(=O)[C@@H]3CCCCN3C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O/c1-26-15-14-16-27(2)32(26)36(25-28-17-6-3-7-18-28)34(37)31-23-12-13-24-35(31)33(29-19-8-4-9-20-29)30-21-10-5-11-22-30/h3-11,14-22,31,33H,12-13,23-25H2,1-2H3/t31-/m0/s1