1-methyl-3-(piperidin-1-ylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethynyl]pyrrolidin-2-one

Systemtic Name: 1-methyl-3-(piperidin-1-ylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethynyl]pyrrolidin-2-one Openeye Name: 1-methyl-3-(1-piperidylmethyl)-5-(2-tetralin-6-ylethynyl)pyrrolidin-2-one CAS Name: 1-methyl-3-(1-piperidinylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethynyl]-2-pyrrolidinone IUPAC Name: 1-methyl-3-(piperidin-1-ylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethynyl]pyrrolidin-2-one Traditional Name: 1-methyl-3-(piperidinomethyl)-5-(2-tetralin-6-ylethynyl)-2-pyrrolidone Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H30N2O/c1-24-22(16-21(23(24)26)17-25-13-5-2-6-14-25)12-10-18-9-11-19-7-3-4-8-20(19)15-18/h9,11,15,21-22H,2-8,13-14,16-17H2,1H3