2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[3-(phenylcarbonyl)pyridin-2-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[3-[3-(phenylcarbonyl)pyridin-2-yl]carbonyl-3,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-[3-(3-benzoylpyridine-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone CAS Name: 1-[3-[(3-benzoyl-2-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 1-[3-(3-benzoylpyridine-2-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-(2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 1-[3-(3-benzoylpicolinoyl)-3,8-diazaspiro[4.5]decan-8-yl]-2-indan-2-yl-ethanone Formula: C32H33N3O3 MolecularWeight: 507.62272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3=C(C=CC=N3)C(=O)C4=CC=CC=C4)C(=O)CC5CC6=CC=CC=C6C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3=C(C=CC=N3)C(=O)C4=CC=CC=C4)C(=O)CC5CC6=CC=CC=C6C5

InChI

InChI=1S/C32H33N3O3/c36-28(21-23-19-25-9-4-5-10-26(25)20-23)34-16-12-32(13-17-34)14-18-35(22-32)31(38)29-27(11-6-15-33-29)30(37)24-7-2-1-3-8-24/h1-11,15,23H,12-14,16-22H2