3-chloranyl-4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(2-cyclopentylethanoyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-chloro-4-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-chloro-4-[[1-(2-cyclopentyl-1-oxoethyl)-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-chloro-4-[1-(2-cyclopentylacetyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-chloro-4-[[1-(2-cyclopentylacetyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide Formula: C23H34ClN3O3 MolecularWeight: 435.98736

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CC3CCCC3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)CC3CCCC3)Cl

InChI

InChI=1S/C23H34ClN3O3/c1-26(2)14-11-25-23(29)18-7-8-21(20(24)16-18)30-19-9-12-27(13-10-19)22(28)15-17-5-3-4-6-17/h7-8,16-17,19H,3-6,9-15H2,1-2H3,(H,25,29)