2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide

Systemtic Name: 2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Openeye Name: 2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide CAS Name: 2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide IUPAC Name: 2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Traditional Name: 2-phenyl-N-(4-phenylphenyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-8-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=NO2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC(=NO2)C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-25(27-23-13-11-21(12-14-23)20-7-3-1-4-8-20)29-17-15-26(16-18-29)19-24(28-31-26)22-9-5-2-6-10-22/h1-14H,15-19H2,(H,27,30)