3-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(3,5-dimethyl-1-piperidyl)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-(3,5-dimethyl-1-piperidinyl)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(3,5-dimethylpiperidin-1-yl)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(3,5-dimethylpiperidino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1CC(CN(C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)C

InChI

InChI=1S/C18H27N3O2/c1-13-8-14(2)11-21(10-13)12-17(22)19-16-7-5-6-15(9-16)18(23)20(3)4/h5-7,9,13-14H,8,10-12H2,1-4H3,(H,19,22)