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

Systemtic Name: N-(4-ethylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(4-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide CAS Name: N-(4-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(4-ethylphenyl)-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(4-ethylphenyl)-1-keto-2-(2-keto-2-piperidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide Formula: C29H37N5O3 MolecularWeight: 503.63578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5

InChI

InChI=1S/C29H37N5O3/c1-2-23-11-13-24(14-12-23)30-28(37)32-19-15-29(16-20-32)27(36)33(21-26(35)31-17-7-4-8-18-31)22-34(29)25-9-5-3-6-10-25/h3,5-6,9-14H,2,4,7-8,15-22H2,1H3,(H,30,37)