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

Systemtic Name: 3-chloranyl-4-(1-cycloheptylcarbonylpiperidin-4-yl)oxy-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-chloro-4-[[1-(cycloheptanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide CAS Name: 3-chloro-4-[[1-[cycloheptyl(oxo)methyl]-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-chloro-4-[1-(cycloheptanecarbonyl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-chloro-4-[[1-(cycloheptanecarbonyl)-4-piperidyl]oxy]-N-(2-dimethylaminoethyl)benzamide Formula: C24H36ClN3O3 MolecularWeight: 450.01394

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCCCC3)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCCCC3)Cl

InChI

InChI=1S/C24H36ClN3O3/c1-27(2)16-13-26-23(29)19-9-10-22(21(25)17-19)31-20-11-14-28(15-12-20)24(30)18-7-5-3-4-6-8-18/h9-10,17-18,20H,3-8,11-16H2,1-2H3,(H,26,29)