(2S)-N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(3R,5R)-3,5-dimethylpiperidino]propionamide Formula: C16H29N3O2 MolecularWeight: 295.42036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)NC(=O)NC2CCCC2)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](C)C(=O)NC(=O)NC2CCCC2)C

InChI

InChI=1S/C16H29N3O2/c1-11-8-12(2)10-19(9-11)13(3)15(20)18-16(21)17-14-6-4-5-7-14/h11-14H,4-10H2,1-3H3,(H2,17,18,20,21)/t11-,12-,13+/m1/s1