(8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone

Systemtic Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone Openeye Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone CAS Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)-1-piperazinyl]methanone IUPAC Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)piperazin-1-yl]methanone Traditional Name: (8-tert-butyl-4-oxa-3-azaspiro[4.5]dec-2-en-2-yl)-[4-(4-hydroxyphenyl)piperazino]methanone Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2(CC1)CC(=NO2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C)(C)C1CCC2(CC1)CC(=NO2)C(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H33N3O3/c1-22(2,3)17-8-10-23(11-9-17)16-20(24-29-23)21(28)26-14-12-25(13-15-26)18-4-6-19(27)7-5-18/h4-7,17,27H,8-16H2,1-3H3