2-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(1,2-dihydroacenaphthylene-5-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(acenaphthene-5-carbonyl)piperazino]-1-pyrrolidino-ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H27N3O2/c27-21(25-10-1-2-11-25)16-24-12-14-26(15-13-24)23(28)20-9-8-18-7-6-17-4-3-5-19(20)22(17)18/h3-5,8-9H,1-2,6-7,10-16H2