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8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(9H-fluoren-9-yl)-3,8-diazaspiro[4.5]decane-3-carboxamide

8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(9H-fluoren-9-yl)-3,8-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name:8-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]-N-(9H-fluoren-9-yl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Openeye Name:N-(9H-fluoren-9-yl)-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
CAS Name:8-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-N-(9H-fluoren-9-yl)-3,8-diazaspiro[4.5]decane-3-carboxamide
IUPAC Name:8-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]-N-(9H-fluoren-9-yl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Traditional Name:N-(9H-fluoren-9-yl)-8-(2-indan-2-ylacetyl)-3,8-diazaspiro[4.5]decane-3-carboxamide
Formula: C33H35N3O2
MolecularWeight: 505.6499
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)CC6CC7=CC=CC=C7C6


Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C35)C(=O)CC6CC7=CC=CC=C7C6


InChI

InChI=1S/C33H35N3O2/c37-30(21-23-19-24-7-1-2-8-25(24)20-23)35-16-13-33(14-17-35)15-18-36(22-33)32(38)34-31-28-11-5-3-9-26(28)27-10-4-6-12-29(27)31/h1-12,23,31H,13-22H2,(H,34,38)


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