2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone

Systemtic Name: 2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)ethanone Openeye Name: 2-(6-chlorotetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)-1-piperidyl]ethanone CAS Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(6-chloro-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]ethanone Traditional Name: 2-(6-chlorotetralin-2-yl)-1-[2-(pyrrolidine-1-carbonyl)piperidino]ethanone Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CC3CCC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CC3CCC4=C(C3)C=CC(=C4)Cl

InChI

InChI=1S/C22H29ClN2O2/c23-19-9-8-17-13-16(6-7-18(17)15-19)14-21(26)25-12-2-1-5-20(25)22(27)24-10-3-4-11-24/h8-9,15-16,20H,1-7,10-14H2