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

Systemtic Name: 2-(2-methylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(2-methylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-(2-methyl-1-oxobutyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(2-methylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(2-methylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C25H39N5O2 MolecularWeight: 441.60946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N5O2/c1-3-19(2)24(32)30-17-21(25(18-30)8-11-26-12-9-25)23(31)28-16-22(29-13-4-5-14-29)20-7-6-10-27-15-20/h6-7,10,15,19,21-22,26H,3-5,8-9,11-14,16-18H2,1-2H3,(H,28,31)