3-methoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-methoxy-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-methoxy-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-methoxy-N-[4-(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=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-18-7-5-6-16(14-18)19(23)21-17-10-8-15(9-11-17)20(24)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13H2,1H3,(H,21,23)