N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1-acetyl-4-piperidyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1-acetyl-4-piperidinyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1-acetyl-4-piperidyl)-3-methoxy-4-methyl-benzamide Formula: C16H22N2O3 MolecularWeight: 290.35748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C16H22N2O3/c1-11-4-5-13(10-15(11)21-3)16(20)17-14-6-8-18(9-7-14)12(2)19/h4-5,10,14H,6-9H2,1-3H3,(H,17,20)