3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 3-chloro-4-[(1-neopentyl-4-piperidyl)oxy]-N-(3-pyrrolidinopropyl)benzamide Formula: C24H38ClN3O2 MolecularWeight: 436.03042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)Cl

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCCN3CCCC3)Cl

InChI

InChI=1S/C24H38ClN3O2/c1-24(2,3)18-28-15-9-20(10-16-28)30-22-8-7-19(17-21(22)25)23(29)26-11-6-14-27-12-4-5-13-27/h7-8,17,20H,4-6,9-16,18H2,1-3H3,(H,26,29)