2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide CAS Name: 2-[8-[1-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide IUPAC Name: 2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethylacetamide Traditional Name: 2-[1-keto-8-(1-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-phenethyl-acetamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CC(=O)NCCC4=CC=CC=C4)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H34N4O3/c39-31(35-21-18-26-10-3-1-4-11-26)24-37-25-38(28-14-5-2-6-15-28)34(33(37)41)19-22-36(23-20-34)32(40)30-17-9-13-27-12-7-8-16-29(27)30/h1-17H,18-25H2,(H,35,39)