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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(3-methyl-1-oxobut-2-enyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(3-methylbut-2-enoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(3-methylbut-2-enoyl)-4-piperidyl]oxy]benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C)C

Isomeric SMILES

CC(=CC(=O)N1CCC(CC1)OC2=CC=CC(=C2)C(=O)N(C)CCN(C)C)C

InChI

InChI=1S/C22H33N3O3/c1-17(2)15-21(26)25-11-9-19(10-12-25)28-20-8-6-7-18(16-20)22(27)24(5)14-13-23(3)4/h6-8,15-16,19H,9-14H2,1-5H3