N1,N2-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide

Systemtic Name: N1,N2-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide Openeye Name: N1,N2-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide CAS Name: N1,N2-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide IUPAC Name: 1-N,2-N-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide Traditional Name: N,N'-diphenyl-1,2-diazaspiro[2.5]octane-1,2-dicarboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)N(N2C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)N(N2C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N4O2/c25-18(21-16-10-4-1-5-11-16)23-20(14-8-3-9-15-20)24(23)19(26)22-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,21,25)(H,22,26)