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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C(=O)N)N

InChI

InChI=1S/C14H19N3O3/c1-20-12-3-2-10(8-11(12)15)14(19)17-6-4-9(5-7-17)13(16)18/h2-3,8-9H,4-7,15H2,1H3,(H2,16,18)