8-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-[3-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 8-[3-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OC(CCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OC(CCN2CCC3(CC2)C(=O)NCN3C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C27H37N3O3/c1-20(2)24(33-25-18-23(32-4)11-10-21(25)3)12-15-29-16-13-27(14-17-29)26(31)28-19-30(27)22-8-6-5-7-9-22/h5-11,18,20,24H,12-17,19H2,1-4H3,(H,28,31)