(3S)-N1-phenyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(4-benzyloxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-(4-phenylmethoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(4-benzoxyphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c30-25(21-10-7-17-29(18-21)26(31)28-22-11-5-2-6-12-22)27-23-13-15-24(16-14-23)32-19-20-8-3-1-4-9-20/h1-6,8-9,11-16,21H,7,10,17-19H2,(H,27,30)(H,28,31)/t21-/m0/s1