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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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