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

Systemtic Name: 1-(2-pyrrolidin-1-ylcarbonylpiperidin-1-yl)-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[2-(pyrrolidine-1-carbonyl)-1-piperidyl]-2-tetralin-2-yl-ethanone CAS Name: 1-[2-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[2-(pyrrolidine-1-carbonyl)piperidin-1-yl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[2-(pyrrolidine-1-carbonyl)piperidino]-2-tetralin-2-yl-ethanone Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CC3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N2CCCC2)C(=O)CC3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H30N2O2/c25-21(16-17-10-11-18-7-1-2-8-19(18)15-17)24-14-4-3-9-20(24)22(26)23-12-5-6-13-23/h1-2,7-8,17,20H,3-6,9-16H2