(2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide

Systemtic Name: (2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Openeye Name: (2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidyl]propanamide CAS Name: (2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]propanamide Traditional Name: (2S)-N-(4-acetamidophenyl)-2-[(3R,5R)-3,5-dimethylpiperidino]propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)[C@@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C18H27N3O2/c1-12-9-13(2)11-21(10-12)14(3)18(23)20-17-7-5-16(6-8-17)19-15(4)22/h5-8,12-14H,9-11H2,1-4H3,(H,19,22)(H,20,23)/t12-,13-,14+/m1/s1