(3-ethyl-5-methyl-1,2-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone

Systemtic Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Openeye Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone CAS Name: (3-ethyl-5-methyl-4-isoxazolyl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone IUPAC Name: (3-ethyl-5-methyl-1,2-oxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Traditional Name: (3-ethyl-5-methyl-isoxazol-4-yl)-(9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl)methanone Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4)C

InChI

InChI=1S/C23H31N3O2/c1-3-20-21(18(2)28-24-20)22(27)26-15-12-23(17-26)11-7-13-25(16-23)14-10-19-8-5-4-6-9-19/h4-6,8-9H,3,7,10-17H2,1-2H3