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

Systemtic Name: 3-chloranyl-4-(1-cyclopentylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-chloro-4-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-chloro-4-[[1-[cyclopentyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-chloro-4-[1-(cyclopentanecarbonyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-chloro-4-[[1-(cyclopentanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCC3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCC3)Cl

InChI

InChI=1S/C22H32ClN3O3/c1-25(2)14-11-24-21(27)17-7-8-20(19(23)15-17)29-18-9-12-26(13-10-18)22(28)16-5-3-4-6-16/h7-8,15-16,18H,3-6,9-14H2,1-2H3,(H,24,27)