1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]-2-tetralin-6-yl-ethanone CAS Name: 1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-2-tetralin-6-yl-ethanone Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)N3CCN(CC3)CC(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O2/c26-21(16-18-7-8-19-5-1-2-6-20(19)15-18)25-13-11-23(12-14-25)17-22(27)24-9-3-4-10-24/h7-8,15H,1-6,9-14,16-17H2