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N-naphthalen-1-yl-3-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

N-naphthalen-1-yl-3-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-naphthalen-1-yl-3-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(1-naphthyl)-3-(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(1-naphthalenyl)-3-[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-naphthalen-1-yl-3-(5-oxo-1-phenethylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-(5-keto-1-phenethyl-pyrrolidine-3-carbonyl)-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C32H36N4O3
MolecularWeight: 524.65324
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CN(CCC12CCN(C2)C(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C32H36N4O3/c37-29-21-26(22-35(29)17-13-24-7-2-1-3-8-24)30(38)36-20-16-32(23-36)14-18-34(19-15-32)31(39)33-28-12-6-10-25-9-4-5-11-27(25)28/h1-12,26H,13-23H2,(H,33,39)


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