8-(4-methyl-3-nitro-phenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(4-methyl-3-nitro-benzoyl)-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-methyl-3-nitrobenzoyl)-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-8-(4-methyl-3-nitro-benzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C28H33N5O5 MolecularWeight: 519.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5)[N+](=O)[O-]

InChI

InChI=1S/C28H33N5O5/c1-21-10-11-22(18-24(21)33(37)38)26(35)30-16-12-28(13-17-30)27(36)31(19-25(34)29-14-6-3-7-15-29)20-32(28)23-8-4-2-5-9-23/h2,4-5,8-11,18H,3,6-7,12-17,19-20H2,1H3