2-(6-chloranyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-(2-piperidin-2-ylcarbonylpyrrolidin-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C(=O)C2CCCN2C(=O)CC3CCC4=C(C3)C=CC(=C4)Cl

Isomeric SMILES

C1CCNC(C1)C(=O)C2CCCN2C(=O)CC3CCC4=C(C3)C=CC(=C4)Cl

InChI

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