1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-(2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-tetralin-2-yl-ethanone CAS Name: 1-[2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[2-(pyrrolidine-1-carbonyl)pyrrolidino]-2-tetralin-2-yl-ethanone Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C(=O)C2CCCN2C(=O)CC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H28N2O2/c24-20(15-16-9-10-17-6-1-2-7-18(17)14-16)23-13-5-8-19(23)21(25)22-11-3-4-12-22/h1-2,6-7,16,19H,3-5,8-15H2