1-azanyl-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide

Systemtic Name: 1-azanyl-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide Openeye Name: 1-amino-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide CAS Name: 1-amino-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide IUPAC Name: 1-amino-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide Traditional Name: 1-amino-N-(3,4-dimethoxyphenyl)pipecolinamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2N)OC

InChI

InChI=1S/C14H21N3O3/c1-19-12-7-6-10(9-13(12)20-2)16-14(18)11-5-3-4-8-17(11)15/h6-7,9,11H,3-5,8,15H2,1-2H3,(H,16,18)