(3S)-1-(2-azanyl-6-methyl-phenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3S)-1-(2-azanyl-6-methyl-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3S)-1-(2-amino-6-methyl-benzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(2-amino-6-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2-amino-6-methylbenzoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(2-amino-6-methyl-benzoyl)nipecotamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)N2CCC[C@@H](C2)C(=O)N

InChI

InChI=1S/C14H19N3O2/c1-9-4-2-6-11(15)12(9)14(19)17-7-3-5-10(8-17)13(16)18/h2,4,6,10H,3,5,7-8,15H2,1H3,(H2,16,18)/t10-/m0/s1