1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[8-(2-chloranyl-6-methoxy-pyridin-4-yl)carbonyl-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[8-(2-chloro-6-methoxy-pyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[8-[(2-chloro-6-methoxy-4-pyridinyl)-oxomethyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[8-(2-chloro-6-methoxypyridine-4-carbonyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[8-(2-chloro-6-methoxy-isonicotinoyl)-3,8-diazaspiro[4.5]decan-3-yl]-3-phenyl-prop-2-yn-1-one Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=NC(=CC(=C1)C(=O)N2CCC3(CC2)CCN(C3)C(=O)C#CC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-31-21-16-19(15-20(25)26-21)23(30)27-12-9-24(10-13-27)11-14-28(17-24)22(29)8-7-18-5-3-2-4-6-18/h2-6,15-16H,9-14,17H2,1H3