3-methoxy-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: 3-methoxy-N-(1-methyl-4-piperidyl)benzamide CAS Name: 3-methoxy-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 3-methoxy-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: 3-methoxy-N-(1-methyl-4-piperidyl)benzamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CN1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H20N2O2/c1-16-8-6-12(7-9-16)15-14(17)11-4-3-5-13(10-11)18-2/h3-5,10,12H,6-9H2,1-2H3,(H,15,17)