(2S)-N1,N2-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide

Systemtic Name: (2S)-N1,N2-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide Openeye Name: (2S)-N1,N2-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide CAS Name: (2S)-N1,N2-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide IUPAC Name: (2S)-1-N,2-N-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide Traditional Name: (2S)-N,N'-bis(3,5-dimethylphenyl)piperidine-1,2-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CCCCN2C(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@@H]2CCCCN2C(=O)NC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C23H29N3O2/c1-15-9-16(2)12-19(11-15)24-22(27)21-7-5-6-8-26(21)23(28)25-20-13-17(3)10-18(4)14-20/h9-14,21H,5-8H2,1-4H3,(H,24,27)(H,25,28)/t21-/m0/s1