3-methoxy-N-(piperidin-4-ylcarbamoyl)benzamide

Systemtic Name: 3-methoxy-N-(piperidin-4-ylcarbamoyl)benzamide Openeye Name: 3-methoxy-N-(4-piperidylcarbamoyl)benzamide CAS Name: 3-methoxy-N-[oxo-(4-piperidinylamino)methyl]benzamide IUPAC Name: 3-methoxy-N-(piperidin-4-ylcarbamoyl)benzamide Traditional Name: 3-methoxy-N-(4-piperidylcarbamoyl)benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=O)NC2CCNCC2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=O)NC2CCNCC2

InChI

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