(3R)-N3-(4-phenoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(4-phenoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(4-phenoxyphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(4-phenoxyphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(4-phenoxyphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-phenoxyphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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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)OC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3/c29-24(26-21-13-15-23(16-14-21)31-22-11-5-2-6-12-22)19-8-7-17-28(18-19)25(30)27-20-9-3-1-4-10-20/h1-6,9-16,19H,7-8,17-18H2,(H,26,29)(H,27,30)/t19-/m1/s1