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

Systemtic Name: 2-(2-ethylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(2-ethylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-(2-ethyl-1-oxobutyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(2-ethylbutanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(2-ethylbutanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C26H41N5O2 MolecularWeight: 455.63604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41N5O2/c1-3-20(4-2)25(33)31-18-22(26(19-31)9-12-27-13-10-26)24(32)29-17-23(30-14-5-6-15-30)21-8-7-11-28-16-21/h7-8,11,16,20,22-23,27H,3-6,9-10,12-15,17-19H2,1-2H3,(H,29,32)