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

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

Systemtic Name:2-heptanoyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Openeye Name:2-heptanoyl-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
CAS Name:2-(1-oxoheptyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
IUPAC Name:2-heptanoyl-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide
Traditional Name:2-enanthyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide
Formula: C27H43N5O2
MolecularWeight: 469.66262
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CC(C2(C1)CCNCC2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4


Isomeric SMILES

CCCCCCC(=O)N1CC(C2(C1)CCNCC2)C(=O)NCC(C3=CN=CC=C3)N4CCCC4


InChI

InChI=1S/C27H43N5O2/c1-2-3-4-5-10-25(33)32-20-23(27(21-32)11-14-28-15-12-27)26(34)30-19-24(31-16-6-7-17-31)22-9-8-13-29-18-22/h8-9,13,18,23-24,28H,2-7,10-12,14-17,19-21H2,1H3,(H,30,34)


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