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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H34N4O3/c1-2-25-15-17-27(18-16-25)35-31(39)23-37-24-38(28-11-4-3-5-12-28)34(33(37)41)19-21-36(22-20-34)32(40)30-14-8-10-26-9-6-7-13-29(26)30/h3-18H,2,19-24H2,1H3,(H,35,39)