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

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

Systemtic Name:2-(3-phenylpropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-(3-phenylpropanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-(1-oxo-3-phenylpropyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-(3-phenylpropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-hydrocinnamoyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C29H39N5O2
MolecularWeight: 489.65226
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)CCC4=CC=CC=C4)C5=CN=CC=C5


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)CCC4=CC=CC=C4)C5=CN=CC=C5


InChI

InChI=1S/C29H39N5O2/c35-27(11-10-23-7-2-1-3-8-23)34-21-25(29(22-34)12-15-30-16-13-29)28(36)32-20-26(33-17-4-5-18-33)24-9-6-14-31-19-24/h1-3,6-9,14,19,25-26,30H,4-5,10-13,15-18,20-22H2,(H,32,36)


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