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

Systemtic Name: 1-methyl-3-(piperidin-1-ylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethynyl]pyrrolidin-2-one Openeye Name: 1-methyl-3-(1-piperidylmethyl)-5-(2-tetralin-5-ylethynyl)pyrrolidin-2-one CAS Name: 1-methyl-3-(1-piperidinylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethynyl]-2-pyrrolidinone IUPAC Name: 1-methyl-3-(piperidin-1-ylmethyl)-5-[2-(5,6,7,8-tetrahydronaphthalen-1-yl)ethynyl]pyrrolidin-2-one Traditional Name: 1-methyl-3-(piperidinomethyl)-5-(2-tetralin-5-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=C4CCCCC4=CC=C3

Isomeric SMILES

CN1C(CC(C1=O)CN2CCCCC2)C#CC3=C4CCCCC4=CC=C3

InChI

InChI=1S/C23H30N2O/c1-24-21(16-20(23(24)26)17-25-14-5-2-6-15-25)13-12-19-10-7-9-18-8-3-4-11-22(18)19/h7,9-10,20-21H,2-6,8,11,14-17H2,1H3