3-methoxy-4-methyl-N-piperidin-1-yl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NN2CCCCC2)OC

InChI

InChI=1S/C14H20N2O2/c1-11-6-7-12(10-13(11)18-2)14(17)15-16-8-4-3-5-9-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,15,17)