(2R,6S)-N-(3-acetamidophenyl)-6-methyl-piperidine-2-carboxamide

Systemtic Name: (2R,6S)-N-(3-acetamidophenyl)-6-methyl-piperidine-2-carboxamide Openeye Name: (2R,6S)-N-(3-acetamidophenyl)-6-methyl-piperidine-2-carboxamide CAS Name: (2R,6S)-N-(3-acetamidophenyl)-6-methyl-2-piperidinecarboxamide IUPAC Name: (2R,6S)-N-(3-acetamidophenyl)-6-methylpiperidine-2-carboxamide Traditional Name: (2R,6S)-N-(3-acetamidophenyl)-6-methyl-pipecolinamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@H]1CCC[C@@H](N1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C15H21N3O2/c1-10-5-3-8-14(16-10)15(20)18-13-7-4-6-12(9-13)17-11(2)19/h4,6-7,9-10,14,16H,3,5,8H2,1-2H3,(H,17,19)(H,18,20)/t10-,14+/m0/s1