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(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-methanoylpiperidin-2-yl]carbonyl-piperidine-2-carboxamide

(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-methanoylpiperidin-2-yl]carbonyl-piperidine-2-carboxamide

Systemtic Name:(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-methanoylpiperidin-2-yl]carbonyl-piperidine-2-carboxamide
Openeye Name:(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-formylpiperidine-2-carbonyl]piperidine-2-carboxamide
CAS Name:(2S)-N-(3,5-dimethylphenyl)-1-[[(2R)-1-formyl-2-piperidinyl]-oxomethyl]-2-piperidinecarboxamide
IUPAC Name:(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-formylpiperidine-2-carbonyl]piperidine-2-carboxamide
Traditional Name:(2S)-N-(3,5-dimethylphenyl)-1-[(2R)-1-formylpipecoloyl]pipecolinamide
Formula: C21H29N3O3
MolecularWeight: 371.47326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2CCCCN2C(=O)C3CCCCN3C=O)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@@H]2CCCCN2C(=O)[C@H]3CCCCN3C=O)C


InChI

InChI=1S/C21H29N3O3/c1-15-11-16(2)13-17(12-15)22-20(26)18-7-4-6-10-24(18)21(27)19-8-3-5-9-23(19)14-25/h11-14,18-19H,3-10H2,1-2H3,(H,22,26)/t18-,19+/m0/s1


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