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

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

Systemtic Name:2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-N-(1-naphthyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-N-(1-naphthalenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-N-naphthalen-1-yl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-[2-keto-2-(4-methylpiperidino)ethyl]-N-(1-naphthyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C32H37N5O3
MolecularWeight: 539.66788
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6


InChI

InChI=1S/C32H37N5O3/c1-24-14-18-34(19-15-24)29(38)22-36-23-37(26-10-3-2-4-11-26)32(30(36)39)16-20-35(21-17-32)31(40)33-28-13-7-9-25-8-5-6-12-27(25)28/h2-13,24H,14-23H2,1H3,(H,33,40)


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