N-(2-dimethylaminoethyl)-4-methoxy-3-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-4-methoxy-3-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCN(C)C)OC)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)OC2=C(C=CC(=C2)C(=O)NCCN(C)C)OC)C

InChI

InChI=1S/C22H33N3O4/c1-16(2)14-21(26)25-11-8-18(9-12-25)29-20-15-17(6-7-19(20)28-5)22(27)23-10-13-24(3)4/h6-7,14-15,18H,8-13H2,1-5H3,(H,23,27)