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

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

Systemtic Name:8-(4-hexylphenyl)carbonyl-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Openeye Name:8-(4-hexylbenzoyl)-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
CAS Name:8-[(4-hexylphenyl)-oxomethyl]-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
IUPAC Name:8-(4-hexylbenzoyl)-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Traditional Name:8-(4-hexylbenzoyl)-2-(2-keto-2-piperidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
Formula: C33H44N4O3
MolecularWeight: 544.72746
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


InChI

InChI=1S/C33H44N4O3/c1-2-3-4-7-12-27-15-17-28(18-16-27)31(39)35-23-19-33(20-24-35)32(40)36(25-30(38)34-21-10-6-11-22-34)26-37(33)29-13-8-5-9-14-29/h5,8-9,13-18H,2-4,6-7,10-12,19-26H2,1H3


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