3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide

Systemtic Name: 3-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)-N-methyl-benzamide Openeye Name: 3-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide CAS Name: 3-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)-N-methylbenzamide IUPAC Name: 3-[1-(cyclopentanecarbonyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)-N-methylbenzamide Traditional Name: 3-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)-N-methyl-benzamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CN(C)CCN(C)C(=O)C1=CC(=CC=C1)OC2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C23H35N3O3/c1-24(2)15-16-25(3)22(27)19-9-6-10-21(17-19)29-20-11-13-26(14-12-20)23(28)18-7-4-5-8-18/h6,9-10,17-18,20H,4-5,7-8,11-16H2,1-3H3