N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(2-methylphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-[(2-methylphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[8-(2-methylbenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-homoveratryl-2-(1-keto-8-o-toluoyl-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)acetamide Formula: C33H38N4O5 MolecularWeight: 570.67862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)NCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H38N4O5/c1-24-9-7-8-12-27(24)31(39)35-19-16-33(17-20-35)32(40)36(23-37(33)26-10-5-4-6-11-26)22-30(38)34-18-15-25-13-14-28(41-2)29(21-25)42-3/h4-14,21H,15-20,22-23H2,1-3H3,(H,34,38)