2-[(3-nitrophenyl)methylidene]-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one

Systemtic Name: 2-[(3-nitrophenyl)methylidene]-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one Openeye Name: 2-[(3-nitrophenyl)methylene]-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one CAS Name: 2-[(3-nitrophenyl)methylidene]-1-[8-(1-oxo-4-phenoxybutyl)-3,8-diazaspiro[4.5]decan-3-yl]-1-butanone IUPAC Name: 2-[(3-nitrophenyl)methylidene]-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]butan-1-one Traditional Name: 2-ethyl-3-(3-nitrophenyl)-1-[8-(4-phenoxybutanoyl)-3,8-diazaspiro[4.5]decan-3-yl]prop-2-en-1-one Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

CCC(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)N2CCC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C29H35N3O5/c1-2-24(20-23-8-6-9-25(21-23)32(35)36)28(34)31-18-15-29(22-31)13-16-30(17-14-29)27(33)12-7-19-37-26-10-4-3-5-11-26/h3-6,8-11,20-21H,2,7,12-19,22H2,1H3