(3S)-N3-phenethyl-N1-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-phenethyl-N1-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-benzyl-N3-phenethyl-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-phenethyl-N1-phenyl-N3-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-benzyl-3-N-phenethyl-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-benzyl-N'-phenethyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c32-27(25-15-10-19-31(22-25)28(33)29-26-16-8-3-9-17-26)30(21-24-13-6-2-7-14-24)20-18-23-11-4-1-5-12-23/h1-9,11-14,16-17,25H,10,15,18-22H2,(H,29,33)/t25-/m0/s1