3-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-16-9-7-8-15(14-16)19(23)21-18-11-4-3-10-17(18)20(24)22-12-5-2-6-13-22/h3-4,7-11,14H,2,5-6,12-13H2,1H3,(H,21,23)