(3S)-N3-(4-methyl-2-oxidanyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-methyl-2-oxidanyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-hydroxy-4-methyl-phenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(2-hydroxy-4-methylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-(2-hydroxy-4-methylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-(2-hydroxy-4-methyl-phenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H23N3O3/c1-14-9-10-17(18(24)12-14)22-19(25)15-6-5-11-23(13-15)20(26)21-16-7-3-2-4-8-16/h2-4,7-10,12,15,24H,5-6,11,13H2,1H3,(H,21,26)(H,22,25)/t15-/m0/s1