N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide

Systemtic Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Openeye Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide CAS Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide IUPAC Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Traditional Name: N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2(C1)N(C(=NO2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c23-18(16-11-5-2-6-12-16)20-22-17(15-9-3-1-4-10-15)21-24-19(22)13-7-8-14-19/h1-6,9-12H,7-8,13-14H2,(H,20,23)