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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(4-oxidanylidenepentanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[[1-(4-oxopentanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2-dimethylaminoethyl)-3-[[1-(1,4-dioxopentyl)-4-piperidinyl]oxy]-N-methylbenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[1-(4-oxopentanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[[1-(4-ketopentanoyl)-4-piperidyl]oxy]-N-methyl-benzamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O4/c1-17(26)8-9-21(27)25-12-10-19(11-13-25)29-20-7-5-6-18(16-20)22(28)24(4)15-14-23(2)3/h5-7,16,19H,8-15H2,1-4H3