N-(2-ethylphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(2-ethylphenyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(2-ethylphenyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(2-ethylphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(2-ethylphenyl)-1-keto-2-[2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C30H39N5O3 MolecularWeight: 517.66236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCC(CC5)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCC(CC5)C

InChI

InChI=1S/C30H39N5O3/c1-3-24-9-7-8-12-26(24)31-29(38)33-19-15-30(16-20-33)28(37)34(22-35(30)25-10-5-4-6-11-25)21-27(36)32-17-13-23(2)14-18-32/h4-12,23H,3,13-22H2,1-2H3,(H,31,38)