N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide CAS Name: N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide IUPAC Name: N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-methyl-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC)N=C1C4=CC=CC=C4

Isomeric SMILES

CC1=NC2(CCN(CC2)C(=O)NC3=CC=CC=C3OC)N=C1C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-16-20(17-8-4-3-5-9-17)25-22(24-16)12-14-26(15-13-22)21(27)23-18-10-6-7-11-19(18)28-2/h3-11H,12-15H2,1-2H3,(H,23,27)