2-[8-(2,6-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[8-(2,6-dimethoxyphenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[8-(2,6-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[8-[(2,6-dimethoxyphenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[8-(2,6-dimethoxybenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[8-(2,6-dimethoxybenzoyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(3-methoxypropyl)acetamide Formula: C28H36N4O6 MolecularWeight: 524.60864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=C(C=CC=C3OC)OC)C4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=C(C=CC=C3OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H36N4O6/c1-36-18-8-15-29-24(33)19-31-20-32(21-9-5-4-6-10-21)28(27(31)35)13-16-30(17-14-28)26(34)25-22(37-2)11-7-12-23(25)38-3/h4-7,9-12H,8,13-20H2,1-3H3,(H,29,33)