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

Systemtic Name: 2-(3-cyclopentylpropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Openeye Name: 2-(3-cyclopentylpropanoyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide CAS Name: 2-(3-cyclopentyl-1-oxopropyl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide IUPAC Name: 2-(3-cyclopentylpropanoyl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)-2,8-diazaspiro[4.5]decane-4-carboxamide Traditional Name: 2-(3-cyclopentylpropanoyl)-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]-2,8-diazaspiro[4.5]decane-4-carboxamide Formula: C28H43N5O2 MolecularWeight: 481.67332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CC(C3(C2)CCNCC3)C(=O)NCC(C4=CN=CC=C4)N5CCCC5

InChI

InChI=1S/C28H43N5O2/c34-26(10-9-22-6-1-2-7-22)33-20-24(28(21-33)11-14-29-15-12-28)27(35)31-19-25(32-16-3-4-17-32)23-8-5-13-30-18-23/h5,8,13,18,22,24-25,29H,1-4,6-7,9-12,14-17,19-21H2,(H,31,35)