4-phenoxy-1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one

Systemtic Name: 4-phenoxy-1-[3-(2-phenylcyclopropyl)carbonyl-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Openeye Name: 4-phenoxy-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one CAS Name: 1-[3-[oxo-(2-phenylcyclopropyl)methyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 4-phenoxy-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Traditional Name: 4-phenoxy-1-[3-(2-phenylcyclopropanecarbonyl)-3,8-diazaspiro[4.5]decan-8-yl]butan-1-one Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)CCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC3C4=CC=CC=C4)C(=O)CCCOC5=CC=CC=C5

InChI

InChI=1S/C28H34N2O3/c31-26(12-7-19-33-23-10-5-2-6-11-23)29-16-13-28(14-17-29)15-18-30(21-28)27(32)25-20-24(25)22-8-3-1-4-9-22/h1-6,8-11,24-25H,7,12-21H2