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

Systemtic Name: (3R)-N3-(4-aminocarbonylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(4-carbamoylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(4-carbamoylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(4-carbamoylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(4-carbamoylphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c21-18(25)14-8-10-17(11-9-14)22-19(26)15-5-4-12-24(13-15)20(27)23-16-6-2-1-3-7-16/h1-3,6-11,15H,4-5,12-13H2,(H2,21,25)(H,22,26)(H,23,27)/t15-/m1/s1