8-(2-chloranylpyridin-3-yl)carbonyl-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: 8-(2-chloranylpyridin-3-yl)carbonyl-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: 8-(2-chloropyridine-3-carbonyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: 8-[(2-chloro-3-pyridinyl)-oxomethyl]-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: 8-(2-chloropyridine-3-carbonyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: 8-(2-chloronicotinoyl)-N-cyclopentyl-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NOC3(C2)CCN(CC3)C(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C19H23ClN4O3/c20-16-14(6-3-9-21-16)18(26)24-10-7-19(8-11-24)12-15(23-27-19)17(25)22-13-4-1-2-5-13/h3,6,9,13H,1-2,4-5,7-8,10-12H2,(H,22,25)