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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)N2CCC[C@@H](C2)C(=O)N

InChI

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