4-(1-ethanoylpiperidin-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide

Systemtic Name: 4-(1-ethanoylpiperidin-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide Openeye Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-ethyl-3-methoxy-N-(2-methylallyl)benzamide CAS Name: 4-[(1-acetyl-4-piperidinyl)oxy]-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide IUPAC Name: 4-(1-acetylpiperidin-4-yl)oxy-N-ethyl-3-methoxy-N-(2-methylprop-2-enyl)benzamide Traditional Name: 4-[(1-acetyl-4-piperidyl)oxy]-N-ethyl-3-methoxy-N-(2-methylallyl)benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)OC

Isomeric SMILES

CCN(CC(=C)C)C(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C)OC

InChI

InChI=1S/C21H30N2O4/c1-6-22(14-15(2)3)21(25)17-7-8-19(20(13-17)26-5)27-18-9-11-23(12-10-18)16(4)24/h7-8,13,18H,2,6,9-12,14H2,1,3-5H3