N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-cyclohexyl-2-[1-oxidanylidene-4-phenyl-8-(4-phenylphenyl)carbonyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-cyclohexyl-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-cyclohexyl-2-[1-oxo-8-[oxo-(4-phenylphenyl)methyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-cyclohexyl-2-[1-oxo-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-cyclohexyl-2-[1-keto-4-phenyl-8-(4-phenylbenzoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Formula: C34H38N4O3 MolecularWeight: 550.69052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H38N4O3/c39-31(35-29-12-6-2-7-13-29)24-37-25-38(30-14-8-3-9-15-30)34(33(37)41)20-22-36(23-21-34)32(40)28-18-16-27(17-19-28)26-10-4-1-5-11-26/h1,3-5,8-11,14-19,29H,2,6-7,12-13,20-25H2,(H,35,39)