(3R)-N3-(2-morpholin-4-ylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(2-morpholin-4-ylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(2-morpholinophenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[2-(4-morpholinyl)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(2-morpholin-4-ylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(2-morpholinophenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H28N4O3/c28-22(25-20-10-4-5-11-21(20)26-13-15-30-16-14-26)18-7-6-12-27(17-18)23(29)24-19-8-2-1-3-9-19/h1-5,8-11,18H,6-7,12-17H2,(H,24,29)(H,25,28)/t18-/m1/s1