1-[8-[(4-phenylphenyl)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone

Systemtic Name: 1-[8-[(4-phenylphenyl)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Openeye Name: 1-[8-[(4-phenylphenyl)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone CAS Name: 1-[8-[(4-phenylphenyl)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone IUPAC Name: 1-[8-[(4-phenylphenyl)methyl]-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Traditional Name: 1-[8-(4-phenylbenzyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCC2)OC(=N1)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2(CCCC2)OC(=N1)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2/c1-16(24)23-21(13-5-6-14-21)25-20(22-23)15-17-9-11-19(12-10-17)18-7-3-2-4-8-18/h2-4,7-12H,5-6,13-15H2,1H3