3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one Openeye Name: 3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one CAS Name: 3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]-1-propanone IUPAC Name: 3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one Traditional Name: 3-(4-methoxyphenyl)-1-[(5S)-9-phenethyl-3,9-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC3(C2)CCCN(C3)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CC[C@@]3(C2)CCCN(C3)CCC4=CC=CC=C4

InChI

InChI=1S/C26H34N2O2/c1-30-24-11-8-23(9-12-24)10-13-25(29)28-19-16-26(21-28)15-5-17-27(20-26)18-14-22-6-3-2-4-7-22/h2-4,6-9,11-12H,5,10,13-21H2,1H3/t26-/m0/s1