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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C1=CC=CC=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/c1-25(26-11-4-2-5-12-26)35-31(39)23-37-24-38(28-15-6-3-7-16-28)34(33(37)41)19-21-36(22-20-34)32(40)30-18-10-14-27-13-8-9-17-29(27)30/h2-18,25H,19-24H2,1H3,(H,35,39)