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

Systemtic Name: 4-ethyl-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Openeye Name: 4-ethyl-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide CAS Name: 4-ethyl-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide IUPAC Name: 4-ethyl-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Traditional Name: 4-ethyl-N-(7-phenyl-9-oxa-6,8-diazaspiro[4.4]non-7-en-6-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC23CCCC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NN2C(=NOC23CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-2-16-10-12-18(13-11-16)20(25)22-24-19(17-8-4-3-5-9-17)23-26-21(24)14-6-7-15-21/h3-5,8-13H,2,6-7,14-15H2,1H3,(H,22,25)