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

Systemtic Name: (3S)-1-(3-azanyl-4-methoxy-phenyl)carbonylpiperidine-3-carboxamide Openeye Name: (3S)-1-(3-amino-4-methoxy-benzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(3-amino-4-methoxyphenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3-amino-4-methoxybenzoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(3-amino-4-methoxy-benzoyl)nipecotamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC[C@@H](C2)C(=O)N)N

InChI

InChI=1S/C14H19N3O3/c1-20-12-5-4-9(7-11(12)15)14(19)17-6-2-3-10(8-17)13(16)18/h4-5,7,10H,2-3,6,8,15H2,1H3,(H2,16,18)/t10-/m0/s1