(2S)-N-(methylcarbamoyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(methylcarbamoyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenyl-ethanamide Openeye Name: (2S)-N-(methylcarbamoyl)-2-[(3R)-3-methyl-1-piperidyl]-2-phenyl-acetamide CAS Name: (2S)-N-(methylcarbamoyl)-2-[(3R)-3-methyl-1-piperidinyl]-2-phenylacetamide IUPAC Name: (2S)-N-(methylcarbamoyl)-2-[(3R)-3-methylpiperidin-1-yl]-2-phenylacetamide Traditional Name: (2S)-N-(methylcarbamoyl)-2-[(3R)-3-methylpiperidino]-2-phenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-7-6-10-19(11-12)14(13-8-4-3-5-9-13)15(20)18-16(21)17-2/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3,(H2,17,18,20,21)/t12-,14+/m1/s1