4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one CAS Name: 4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-(7-ethyl-10-methyl-9,11-dioxa-3-azaspiro[5.5]undecan-3-yl)-1-(4-fluorophenyl)butan-1-one Formula: C21H30FNO3 MolecularWeight: 363.466203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(OC12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1COC(OC12CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H30FNO3/c1-3-18-15-25-16(2)26-21(18)10-13-23(14-11-21)12-4-5-20(24)17-6-8-19(22)9-7-17/h6-9,16,18H,3-5,10-15H2,1-2H3