(3S)-1-(3-azanyl-4-methyl-phenyl)carbonylpiperidine-3-carboxamide

Systemtic Name: (3S)-1-(3-azanyl-4-methyl-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3S)-1-(3-amino-4-methyl-benzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(3-amino-4-methylphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-amino-4-methylbenzoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-amino-4-methyl-benzoyl)nipecotamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-9-4-5-10(7-12(9)15)14(19)17-6-2-3-11(8-17)13(16)18/h4-5,7,11H,2-3,6,8,15H2,1H3,(H2,16,18)/t11-/m0/s1