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2-(1-benzothiophen-3-ylcarbonyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

2-(1-benzothiophen-3-ylcarbonyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide

Systemtic Name:2-(1-benzothiophen-3-ylcarbonyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-(benzothiophene-3-carbonyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-[1-benzothiophen-3-yl(oxo)methyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-(1-benzothiophene-3-carbonyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-(benzothiophene-3-carbonyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C29H35N5O2S
MolecularWeight: 517.6855
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CSC5=CC=CC=C54)C6=CN=CC=C6


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CSC5=CC=CC=C54)C6=CN=CC=C6


InChI

InChI=1S/C29H35N5O2S/c35-27(32-17-25(33-14-3-4-15-33)21-6-5-11-31-16-21)24-18-34(20-29(24)9-12-30-13-10-29)28(36)23-19-37-26-8-2-1-7-22(23)26/h1-2,5-8,11,16,19,24-25,30H,3-4,9-10,12-15,17-18,20H2,(H,32,35)


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