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

Systemtic Name: 2-[8-(4-butoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[8-(4-butoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[8-[(4-butoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[8-(4-butoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[8-(4-butoxybenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methoxyethyl)acetamide Formula: C29H38N4O5 MolecularWeight: 522.63582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCOC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCOC

InChI

InChI=1S/C29H38N4O5/c1-3-4-19-38-25-12-10-23(11-13-25)27(35)31-17-14-29(15-18-31)28(36)32(21-26(34)30-16-20-37-2)22-33(29)24-8-6-5-7-9-24/h5-13H,3-4,14-22H2,1-2H3,(H,30,34)