N-(4-methoxyphenyl)-2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[1-oxidanylidene-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-oxo-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[1-oxo-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C32H36N4O4/c1-3-28(24-10-6-4-7-11-24)30(38)34-20-18-32(19-21-34)31(39)35(23-36(32)26-12-8-5-9-13-26)22-29(37)33-25-14-16-27(40-2)17-15-25/h4-17,28H,3,18-23H2,1-2H3,(H,33,37)