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

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

Systemtic Name:2-(2-chlorophenyl)carbonyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-(2-chlorobenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-[(2-chlorophenyl)-oxomethyl]-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-(2-chlorobenzoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-(2-chlorobenzoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C27H34ClN5O2
MolecularWeight: 496.04416
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CC=CC=C4Cl)C5=CN=CC=C5


Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2CN(CC23CCNCC3)C(=O)C4=CC=CC=C4Cl)C5=CN=CC=C5


InChI

InChI=1S/C27H34ClN5O2/c28-23-8-2-1-7-21(23)26(35)33-18-22(27(19-33)9-12-29-13-10-27)25(34)31-17-24(32-14-3-4-15-32)20-6-5-11-30-16-20/h1-2,5-8,11,16,22,24,29H,3-4,9-10,12-15,17-19H2,(H,31,34)


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